ATOM 1 N MET A 1 -1.602 13.235 2.232 1.00 0.00 N ATOM 2 CA MET A 1 -1.253 11.795 2.440 1.00 0.00 C ATOM 3 C MET A 1 -0.932 11.081 1.109 1.00 0.00 C ATOM 4 O MET A 1 -1.132 9.884 0.992 1.00 0.00 O ATOM 5 CB MET A 1 -2.410 11.113 3.187 1.00 0.00 C ATOM 6 CG MET A 1 -1.856 10.226 4.303 1.00 0.00 C ATOM 7 SD MET A 1 -0.875 11.216 5.461 1.00 0.00 S ATOM 8 CE MET A 1 0.669 10.277 5.327 1.00 0.00 C ATOM 9 H1 MET A 1 -2.288 13.327 1.455 1.00 0.00 H ATOM 10 H2 MET A 1 -2.007 13.628 3.107 1.00 0.00 H ATOM 11 H3 MET A 1 -0.743 13.770 1.991 1.00 0.00 H ATOM 12 HA MET A 1 -0.371 11.748 3.060 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.058 11.863 3.616 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.976 10.503 2.499 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.676 9.766 4.832 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.236 9.456 3.871 1.00 0.00 H ATOM 17 HE1 MET A 1 0.491 9.239 5.560 1.00 0.00 H ATOM 18 HE2 MET A 1 1.050 10.352 4.318 1.00 0.00 H ATOM 19 HE3 MET A 1 1.388 10.676 6.027 1.00 0.00 H ATOM 20 N LYS A 2 -0.435 11.796 0.117 1.00 0.00 N ATOM 21 CA LYS A 2 -0.083 11.210 -1.218 1.00 0.00 C ATOM 22 C LYS A 2 0.883 10.023 -1.096 1.00 0.00 C ATOM 23 O LYS A 2 1.621 9.892 -0.138 1.00 0.00 O ATOM 24 CB LYS A 2 0.572 12.269 -2.113 1.00 0.00 C ATOM 25 CG LYS A 2 -0.468 13.301 -2.569 1.00 0.00 C ATOM 26 CD LYS A 2 0.215 14.640 -2.864 1.00 0.00 C ATOM 27 CE LYS A 2 1.062 14.537 -4.138 1.00 0.00 C ATOM 28 NZ LYS A 2 1.590 15.882 -4.511 1.00 0.00 N ATOM 29 H LYS A 2 -0.282 12.754 0.251 1.00 0.00 H ATOM 30 HA LYS A 2 -0.990 10.874 -1.695 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.359 12.758 -1.563 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.996 11.785 -2.980 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.960 12.942 -3.461 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.202 13.442 -1.789 1.00 0.00 H ATOM 35 HD2 LYS A 2 -0.539 15.402 -2.992 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.853 14.905 -2.033 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.892 13.868 -3.965 1.00 0.00 H ATOM 38 HE3 LYS A 2 0.456 14.152 -4.944 1.00 0.00 H ATOM 39 HZ1 LYS A 2 2.111 16.287 -3.706 1.00 0.00 H ATOM 40 HZ2 LYS A 2 2.233 15.787 -5.323 1.00 0.00 H ATOM 41 HZ3 LYS A 2 0.805 16.512 -4.773 1.00 0.00 H ATOM 42 N LEU A 3 0.861 9.169 -2.091 1.00 0.00 N ATOM 43 CA LEU A 3 1.731 7.949 -2.152 1.00 0.00 C ATOM 44 C LEU A 3 3.198 8.277 -1.831 1.00 0.00 C ATOM 45 O LEU A 3 3.834 7.545 -1.096 1.00 0.00 O ATOM 46 CB LEU A 3 1.671 7.372 -3.573 1.00 0.00 C ATOM 47 CG LEU A 3 1.365 5.872 -3.560 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.374 5.346 -4.997 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.428 5.125 -2.750 1.00 0.00 C ATOM 50 H LEU A 3 0.245 9.338 -2.832 1.00 0.00 H ATOM 51 HA LEU A 3 1.360 7.210 -1.455 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.906 7.888 -4.133 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.620 7.537 -4.057 1.00 0.00 H ATOM 54 HG LEU A 3 0.389 5.709 -3.128 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.300 6.170 -5.690 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.292 4.806 -5.183 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.535 4.681 -5.139 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.411 5.461 -3.046 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.285 5.318 -1.698 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.342 4.066 -2.936 1.00 0.00 H ATOM 61 N ASP A 4 3.708 9.358 -2.381 1.00 0.00 N ATOM 62 CA ASP A 4 5.123 9.803 -2.165 1.00 0.00 C ATOM 63 C ASP A 4 5.448 9.980 -0.672 1.00 0.00 C ATOM 64 O ASP A 4 6.453 9.469 -0.205 1.00 0.00 O ATOM 65 CB ASP A 4 5.338 11.132 -2.904 1.00 0.00 C ATOM 66 CG ASP A 4 6.419 11.015 -3.985 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.566 10.760 -3.650 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.077 11.186 -5.145 1.00 0.00 O ATOM 69 H ASP A 4 3.136 9.899 -2.965 1.00 0.00 H ATOM 70 HA ASP A 4 5.790 9.063 -2.579 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.411 11.436 -3.366 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.629 11.887 -2.192 1.00 0.00 H ATOM 73 N GLU A 5 4.623 10.689 0.072 1.00 0.00 N ATOM 74 CA GLU A 5 4.869 10.909 1.529 1.00 0.00 C ATOM 75 C GLU A 5 4.701 9.608 2.321 1.00 0.00 C ATOM 76 O GLU A 5 5.460 9.355 3.235 1.00 0.00 O ATOM 77 CB GLU A 5 3.966 12.041 2.012 1.00 0.00 C ATOM 78 CG GLU A 5 2.530 11.628 2.325 1.00 0.00 C ATOM 79 CD GLU A 5 1.672 12.884 2.533 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.290 13.510 1.555 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.399 13.208 3.677 1.00 0.00 O ATOM 82 H GLU A 5 3.824 11.091 -0.323 1.00 0.00 H ATOM 83 HA GLU A 5 5.896 11.222 1.639 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.389 12.437 2.905 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.957 12.801 1.249 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.144 11.049 1.505 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.523 11.035 3.226 1.00 0.00 H ATOM 88 N ILE A 6 3.734 8.796 1.963 1.00 0.00 N ATOM 89 CA ILE A 6 3.466 7.484 2.635 1.00 0.00 C ATOM 90 C ILE A 6 4.729 6.609 2.502 1.00 0.00 C ATOM 91 O ILE A 6 5.053 5.854 3.404 1.00 0.00 O ATOM 92 CB ILE A 6 2.308 6.780 1.910 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.050 7.672 1.893 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.018 5.419 2.552 1.00 0.00 C ATOM 95 CD1 ILE A 6 0.026 7.285 2.963 1.00 0.00 C ATOM 96 H ILE A 6 3.165 9.055 1.210 1.00 0.00 H ATOM 97 HA ILE A 6 3.222 7.635 3.676 1.00 0.00 H ATOM 98 HB ILE A 6 2.630 6.604 0.893 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.334 8.700 2.055 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.586 7.596 0.921 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.913 4.816 2.554 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.679 5.568 3.567 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.246 4.919 1.988 1.00 0.00 H ATOM 104 HD11 ILE A 6 0.505 7.269 3.930 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.774 8.007 2.961 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.369 6.306 2.737 1.00 0.00 H ATOM 107 N ALA A 7 5.413 6.727 1.382 1.00 0.00 N ATOM 108 CA ALA A 7 6.657 5.948 1.105 1.00 0.00 C ATOM 109 C ALA A 7 7.797 6.455 1.994 1.00 0.00 C ATOM 110 O ALA A 7 8.441 5.659 2.651 1.00 0.00 O ATOM 111 CB ALA A 7 7.041 6.106 -0.370 1.00 0.00 C ATOM 112 H ALA A 7 5.096 7.356 0.694 1.00 0.00 H ATOM 113 HA ALA A 7 6.475 4.904 1.318 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.893 7.132 -0.677 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.079 5.838 -0.502 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.424 5.459 -0.974 1.00 0.00 H ATOM 117 N ARG A 8 8.036 7.748 2.010 1.00 0.00 N ATOM 118 CA ARG A 8 9.129 8.335 2.849 1.00 0.00 C ATOM 119 C ARG A 8 8.797 8.249 4.351 1.00 0.00 C ATOM 120 O ARG A 8 9.701 8.187 5.166 1.00 0.00 O ATOM 121 CB ARG A 8 9.405 9.777 2.395 1.00 0.00 C ATOM 122 CG ARG A 8 8.312 10.740 2.864 1.00 0.00 C ATOM 123 CD ARG A 8 8.824 11.561 4.050 1.00 0.00 C ATOM 124 NE ARG A 8 9.120 12.944 3.583 1.00 0.00 N ATOM 125 CZ ARG A 8 8.170 13.838 3.575 1.00 0.00 C ATOM 126 NH1 ARG A 8 7.764 14.358 4.705 1.00 0.00 N ATOM 127 NH2 ARG A 8 7.640 14.202 2.435 1.00 0.00 N ATOM 128 H ARG A 8 7.480 8.341 1.459 1.00 0.00 H ATOM 129 HA ARG A 8 10.017 7.741 2.679 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.355 10.098 2.793 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.454 9.799 1.315 1.00 0.00 H ATOM 132 HG2 ARG A 8 8.044 11.400 2.052 1.00 0.00 H ATOM 133 HG3 ARG A 8 7.443 10.182 3.170 1.00 0.00 H ATOM 134 HD2 ARG A 8 8.068 11.588 4.821 1.00 0.00 H ATOM 135 HD3 ARG A 8 9.723 11.113 4.447 1.00 0.00 H ATOM 136 HE ARG A 8 10.023 13.178 3.283 1.00 0.00 H ATOM 137 HH11 ARG A 8 8.181 14.069 5.567 1.00 0.00 H ATOM 138 HH12 ARG A 8 7.037 15.043 4.715 1.00 0.00 H ATOM 139 HH21 ARG A 8 7.963 13.795 1.578 1.00 0.00 H ATOM 140 HH22 ARG A 8 6.911 14.885 2.408 1.00 0.00 H ATOM 141 N LEU A 9 7.528 8.240 4.707 1.00 0.00 N ATOM 142 CA LEU A 9 7.084 8.151 6.128 1.00 0.00 C ATOM 143 C LEU A 9 7.209 6.691 6.581 1.00 0.00 C ATOM 144 O LEU A 9 7.646 6.429 7.686 1.00 0.00 O ATOM 145 CB LEU A 9 5.621 8.603 6.223 1.00 0.00 C ATOM 146 CG LEU A 9 5.544 10.069 6.654 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.113 10.586 6.493 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.964 10.199 8.120 1.00 0.00 C ATOM 149 H LEU A 9 6.829 8.289 4.026 1.00 0.00 H ATOM 150 HA LEU A 9 7.708 8.779 6.746 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.150 8.486 5.258 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.102 7.989 6.936 1.00 0.00 H ATOM 153 HG LEU A 9 6.206 10.657 6.033 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.810 10.474 5.461 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.447 10.021 7.129 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.073 11.630 6.765 1.00 0.00 H ATOM 157 HD21 LEU A 9 6.964 9.810 8.244 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.943 11.238 8.408 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.281 9.638 8.740 1.00 0.00 H ATOM 160 N ALA A 10 6.833 5.760 5.729 1.00 0.00 N ATOM 161 CA ALA A 10 6.914 4.303 6.054 1.00 0.00 C ATOM 162 C ALA A 10 8.373 3.840 5.928 1.00 0.00 C ATOM 163 O ALA A 10 8.862 3.113 6.774 1.00 0.00 O ATOM 164 CB ALA A 10 6.051 3.500 5.078 1.00 0.00 C ATOM 165 H ALA A 10 6.492 6.021 4.846 1.00 0.00 H ATOM 166 HA ALA A 10 6.561 4.145 7.063 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.213 3.853 4.071 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.324 2.458 5.141 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.010 3.615 5.337 1.00 0.00 H ATOM 170 N GLY A 11 9.047 4.267 4.882 1.00 0.00 N ATOM 171 CA GLY A 11 10.473 3.902 4.636 1.00 0.00 C ATOM 172 C GLY A 11 10.685 3.110 3.339 1.00 0.00 C ATOM 173 O GLY A 11 11.574 2.276 3.298 1.00 0.00 O ATOM 174 H GLY A 11 8.601 4.855 4.236 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.057 4.806 4.584 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.820 3.312 5.463 1.00 0.00 H ATOM 177 N VAL A 12 9.910 3.355 2.309 1.00 0.00 N ATOM 178 CA VAL A 12 10.062 2.630 1.001 1.00 0.00 C ATOM 179 C VAL A 12 9.966 3.624 -0.173 1.00 0.00 C ATOM 180 O VAL A 12 10.196 4.808 0.009 1.00 0.00 O ATOM 181 CB VAL A 12 9.051 1.473 0.846 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.024 0.581 2.081 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.620 1.957 0.592 1.00 0.00 C ATOM 184 H VAL A 12 9.218 4.042 2.401 1.00 0.00 H ATOM 185 HA VAL A 12 11.066 2.224 0.979 1.00 0.00 H ATOM 186 HB VAL A 12 9.369 0.864 0.012 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.013 0.195 2.266 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.683 1.155 2.928 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.342 -0.237 1.900 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.303 2.603 1.395 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.575 2.492 -0.344 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.961 1.100 0.536 1.00 0.00 H ATOM 193 N SER A 13 9.628 3.166 -1.361 1.00 0.00 N ATOM 194 CA SER A 13 9.506 4.054 -2.557 1.00 0.00 C ATOM 195 C SER A 13 8.027 4.234 -2.925 1.00 0.00 C ATOM 196 O SER A 13 7.143 3.602 -2.366 1.00 0.00 O ATOM 197 CB SER A 13 10.265 3.428 -3.732 1.00 0.00 C ATOM 198 OG SER A 13 10.476 4.412 -4.739 1.00 0.00 O ATOM 199 H SER A 13 9.442 2.210 -1.480 1.00 0.00 H ATOM 200 HA SER A 13 9.928 5.022 -2.334 1.00 0.00 H ATOM 201 HB2 SER A 13 11.224 3.071 -3.396 1.00 0.00 H ATOM 202 HB3 SER A 13 9.695 2.595 -4.121 1.00 0.00 H ATOM 203 HG SER A 13 11.386 4.344 -5.043 1.00 0.00 H ATOM 204 N ARG A 14 7.778 5.107 -3.877 1.00 0.00 N ATOM 205 CA ARG A 14 6.402 5.410 -4.365 1.00 0.00 C ATOM 206 C ARG A 14 5.638 4.123 -4.711 1.00 0.00 C ATOM 207 O ARG A 14 4.482 4.018 -4.363 1.00 0.00 O ATOM 208 CB ARG A 14 6.519 6.301 -5.603 1.00 0.00 C ATOM 209 CG ARG A 14 6.746 7.760 -5.191 1.00 0.00 C ATOM 210 CD ARG A 14 7.226 8.566 -6.403 1.00 0.00 C ATOM 211 NE ARG A 14 6.057 8.979 -7.234 1.00 0.00 N ATOM 212 CZ ARG A 14 6.166 9.060 -8.534 1.00 0.00 C ATOM 213 NH1 ARG A 14 6.597 10.167 -9.084 1.00 0.00 N ATOM 214 NH2 ARG A 14 5.840 8.031 -9.273 1.00 0.00 N ATOM 215 H ARG A 14 8.524 5.584 -4.295 1.00 0.00 H ATOM 216 HA ARG A 14 5.863 5.946 -3.599 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.348 5.965 -6.208 1.00 0.00 H ATOM 218 HB3 ARG A 14 5.613 6.228 -6.174 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.821 8.179 -4.820 1.00 0.00 H ATOM 220 HG3 ARG A 14 7.495 7.807 -4.416 1.00 0.00 H ATOM 221 HD2 ARG A 14 7.750 9.448 -6.061 1.00 0.00 H ATOM 222 HD3 ARG A 14 7.896 7.959 -6.996 1.00 0.00 H ATOM 223 HE ARG A 14 5.202 9.191 -6.801 1.00 0.00 H ATOM 224 HH11 ARG A 14 6.844 10.948 -8.509 1.00 0.00 H ATOM 225 HH12 ARG A 14 6.685 10.240 -10.079 1.00 0.00 H ATOM 226 HH21 ARG A 14 5.510 7.188 -8.848 1.00 0.00 H ATOM 227 HH22 ARG A 14 5.918 8.078 -10.269 1.00 0.00 H ATOM 228 N THR A 15 6.253 3.170 -5.377 1.00 0.00 N ATOM 229 CA THR A 15 5.549 1.904 -5.738 1.00 0.00 C ATOM 230 C THR A 15 5.592 0.894 -4.594 1.00 0.00 C ATOM 231 O THR A 15 4.587 0.270 -4.324 1.00 0.00 O ATOM 232 CB THR A 15 6.137 1.205 -6.965 1.00 0.00 C ATOM 233 OG1 THR A 15 7.288 1.873 -7.470 1.00 0.00 O ATOM 234 CG2 THR A 15 5.070 1.126 -8.054 1.00 0.00 C ATOM 235 H THR A 15 7.187 3.273 -5.652 1.00 0.00 H ATOM 236 HA THR A 15 4.520 2.138 -5.932 1.00 0.00 H ATOM 237 HB THR A 15 6.375 0.201 -6.672 1.00 0.00 H ATOM 238 HG1 THR A 15 7.814 1.240 -7.967 1.00 0.00 H ATOM 239 HG21 THR A 15 4.197 0.623 -7.663 1.00 0.00 H ATOM 240 HG22 THR A 15 4.806 2.125 -8.366 1.00 0.00 H ATOM 241 HG23 THR A 15 5.460 0.573 -8.896 1.00 0.00 H ATOM 242 N THR A 16 6.716 0.734 -3.934 1.00 0.00 N ATOM 243 CA THR A 16 6.825 -0.238 -2.802 1.00 0.00 C ATOM 244 C THR A 16 5.767 0.096 -1.757 1.00 0.00 C ATOM 245 O THR A 16 5.153 -0.790 -1.192 1.00 0.00 O ATOM 246 CB THR A 16 8.196 -0.254 -2.117 1.00 0.00 C ATOM 247 OG1 THR A 16 9.108 0.682 -2.689 1.00 0.00 O ATOM 248 CG2 THR A 16 8.777 -1.670 -2.157 1.00 0.00 C ATOM 249 H THR A 16 7.495 1.262 -4.186 1.00 0.00 H ATOM 250 HA THR A 16 6.595 -1.214 -3.177 1.00 0.00 H ATOM 251 HB THR A 16 8.022 -0.001 -1.090 1.00 0.00 H ATOM 252 HG1 THR A 16 9.374 0.367 -3.558 1.00 0.00 H ATOM 253 HG21 THR A 16 8.668 -2.082 -3.149 1.00 0.00 H ATOM 254 HG22 THR A 16 9.824 -1.641 -1.893 1.00 0.00 H ATOM 255 HG23 THR A 16 8.248 -2.294 -1.450 1.00 0.00 H ATOM 256 N ALA A 17 5.560 1.366 -1.529 1.00 0.00 N ATOM 257 CA ALA A 17 4.540 1.820 -0.547 1.00 0.00 C ATOM 258 C ALA A 17 3.191 1.568 -1.223 1.00 0.00 C ATOM 259 O ALA A 17 2.280 1.093 -0.577 1.00 0.00 O ATOM 260 CB ALA A 17 4.787 3.287 -0.185 1.00 0.00 C ATOM 261 H ALA A 17 6.080 2.031 -2.027 1.00 0.00 H ATOM 262 HA ALA A 17 4.603 1.180 0.319 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.202 3.801 -1.040 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.859 3.753 0.108 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.490 3.335 0.635 1.00 0.00 H ATOM 266 N SER A 18 3.098 1.859 -2.506 1.00 0.00 N ATOM 267 CA SER A 18 1.863 1.647 -3.327 1.00 0.00 C ATOM 268 C SER A 18 1.383 0.203 -3.131 1.00 0.00 C ATOM 269 O SER A 18 0.194 -0.037 -3.056 1.00 0.00 O ATOM 270 CB SER A 18 2.235 1.841 -4.801 1.00 0.00 C ATOM 271 OG SER A 18 1.140 2.377 -5.525 1.00 0.00 O ATOM 272 H SER A 18 3.887 2.221 -2.961 1.00 0.00 H ATOM 273 HA SER A 18 1.090 2.342 -3.040 1.00 0.00 H ATOM 274 HB2 SER A 18 3.063 2.522 -4.871 1.00 0.00 H ATOM 275 HB3 SER A 18 2.556 0.897 -5.221 1.00 0.00 H ATOM 276 HG SER A 18 1.350 2.315 -6.460 1.00 0.00 H ATOM 277 N TYR A 19 2.306 -0.732 -3.037 1.00 0.00 N ATOM 278 CA TYR A 19 1.991 -2.178 -2.834 1.00 0.00 C ATOM 279 C TYR A 19 1.113 -2.305 -1.585 1.00 0.00 C ATOM 280 O TYR A 19 0.066 -2.923 -1.583 1.00 0.00 O ATOM 281 CB TYR A 19 3.292 -2.927 -2.530 1.00 0.00 C ATOM 282 CG TYR A 19 4.299 -2.907 -3.666 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.992 -2.378 -4.930 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.571 -3.443 -3.438 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.943 -2.382 -5.953 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.524 -3.447 -4.461 1.00 0.00 C ATOM 287 CZ TYR A 19 6.214 -2.918 -5.719 1.00 0.00 C ATOM 288 OH TYR A 19 7.157 -2.927 -6.726 1.00 0.00 O ATOM 289 H TYR A 19 3.253 -0.483 -3.092 1.00 0.00 H ATOM 290 HA TYR A 19 1.517 -2.611 -3.698 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.738 -2.496 -1.647 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.032 -3.941 -2.299 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.013 -1.962 -5.116 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.817 -3.853 -2.469 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.691 -1.970 -6.920 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.502 -3.860 -4.275 1.00 0.00 H ATOM 297 HH TYR A 19 7.607 -2.077 -6.720 1.00 0.00 H ATOM 298 N VAL A 20 1.604 -1.695 -0.537 1.00 0.00 N ATOM 299 CA VAL A 20 0.948 -1.677 0.796 1.00 0.00 C ATOM 300 C VAL A 20 -0.342 -0.835 0.872 1.00 0.00 C ATOM 301 O VAL A 20 -1.209 -1.142 1.675 1.00 0.00 O ATOM 302 CB VAL A 20 1.994 -1.177 1.796 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.380 -0.909 3.168 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.102 -2.228 1.934 1.00 0.00 C ATOM 305 H VAL A 20 2.459 -1.224 -0.631 1.00 0.00 H ATOM 306 HA VAL A 20 0.746 -2.697 1.042 1.00 0.00 H ATOM 307 HB VAL A 20 2.420 -0.264 1.414 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.482 -1.495 3.291 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.097 -1.186 3.923 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.142 0.139 3.260 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.751 -3.178 1.565 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.961 -1.914 1.358 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.383 -2.326 2.972 1.00 0.00 H ATOM 314 N ILE A 21 -0.477 0.204 0.078 1.00 0.00 N ATOM 315 CA ILE A 21 -1.692 1.076 0.099 1.00 0.00 C ATOM 316 C ILE A 21 -2.923 0.333 -0.431 1.00 0.00 C ATOM 317 O ILE A 21 -4.002 0.461 0.119 1.00 0.00 O ATOM 318 CB ILE A 21 -1.461 2.330 -0.748 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.081 2.904 -0.417 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.550 3.357 -0.436 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.025 4.406 -0.683 1.00 0.00 C ATOM 322 H ILE A 21 0.236 0.431 -0.552 1.00 0.00 H ATOM 323 HA ILE A 21 -1.858 1.388 1.118 1.00 0.00 H ATOM 324 HB ILE A 21 -1.497 2.049 -1.790 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.154 2.709 0.617 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.620 2.378 -1.036 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.507 2.863 -0.407 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.342 3.811 0.521 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.550 4.112 -1.206 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.246 4.611 -1.707 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.648 4.924 -0.020 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.036 4.734 -0.497 1.00 0.00 H ATOM 333 N ASN A 22 -2.755 -0.428 -1.491 1.00 0.00 N ATOM 334 CA ASN A 22 -3.883 -1.194 -2.096 1.00 0.00 C ATOM 335 C ASN A 22 -3.989 -2.619 -1.510 1.00 0.00 C ATOM 336 O ASN A 22 -4.839 -3.377 -1.949 1.00 0.00 O ATOM 337 CB ASN A 22 -3.754 -1.272 -3.630 1.00 0.00 C ATOM 338 CG ASN A 22 -2.493 -0.639 -4.246 1.00 0.00 C ATOM 339 OD1 ASN A 22 -1.713 -1.356 -4.841 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.239 0.644 -4.153 1.00 0.00 N ATOM 341 H ASN A 22 -1.869 -0.498 -1.900 1.00 0.00 H ATOM 342 HA ASN A 22 -4.802 -0.675 -1.859 1.00 0.00 H ATOM 343 HB2 ASN A 22 -3.765 -2.307 -3.921 1.00 0.00 H ATOM 344 HB3 ASN A 22 -4.623 -0.792 -4.045 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.850 1.246 -3.683 1.00 0.00 H ATOM 346 HD22 ASN A 22 -1.421 0.998 -4.560 1.00 0.00 H ATOM 347 N GLY A 23 -3.162 -2.996 -0.551 1.00 0.00 N ATOM 348 CA GLY A 23 -3.212 -4.367 0.056 1.00 0.00 C ATOM 349 C GLY A 23 -2.668 -5.387 -0.950 1.00 0.00 C ATOM 350 O GLY A 23 -3.220 -6.461 -1.102 1.00 0.00 O ATOM 351 H GLY A 23 -2.483 -2.376 -0.213 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.612 -4.383 0.954 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.234 -4.621 0.299 1.00 0.00 H ATOM 354 N LYS A 24 -1.599 -5.038 -1.626 1.00 0.00 N ATOM 355 CA LYS A 24 -0.950 -5.912 -2.647 1.00 0.00 C ATOM 356 C LYS A 24 0.491 -6.290 -2.269 1.00 0.00 C ATOM 357 O LYS A 24 1.186 -6.870 -3.082 1.00 0.00 O ATOM 358 CB LYS A 24 -0.931 -5.113 -3.941 1.00 0.00 C ATOM 359 CG LYS A 24 -2.037 -5.533 -4.920 1.00 0.00 C ATOM 360 CD LYS A 24 -3.408 -5.560 -4.231 1.00 0.00 C ATOM 361 CE LYS A 24 -4.455 -4.851 -5.093 1.00 0.00 C ATOM 362 NZ LYS A 24 -5.716 -4.668 -4.313 1.00 0.00 N ATOM 363 H LYS A 24 -1.196 -4.157 -1.468 1.00 0.00 H ATOM 364 HA LYS A 24 -1.520 -6.804 -2.817 1.00 0.00 H ATOM 365 HB2 LYS A 24 -1.016 -4.062 -3.716 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.028 -5.303 -4.378 1.00 0.00 H ATOM 367 HG2 LYS A 24 -2.062 -4.830 -5.739 1.00 0.00 H ATOM 368 HG3 LYS A 24 -1.812 -6.516 -5.309 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.707 -6.586 -4.075 1.00 0.00 H ATOM 370 HD3 LYS A 24 -3.341 -5.061 -3.278 1.00 0.00 H ATOM 371 HE2 LYS A 24 -4.078 -3.885 -5.396 1.00 0.00 H ATOM 372 HE3 LYS A 24 -4.659 -5.447 -5.971 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -5.504 -4.241 -3.384 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -6.356 -4.038 -4.837 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -6.176 -5.592 -4.174 1.00 0.00 H ATOM 376 N ALA A 25 0.937 -5.968 -1.073 1.00 0.00 N ATOM 377 CA ALA A 25 2.324 -6.280 -0.593 1.00 0.00 C ATOM 378 C ALA A 25 2.771 -7.701 -0.970 1.00 0.00 C ATOM 379 O ALA A 25 3.785 -7.853 -1.633 1.00 0.00 O ATOM 380 CB ALA A 25 2.384 -6.096 0.927 1.00 0.00 C ATOM 381 H ALA A 25 0.336 -5.498 -0.460 1.00 0.00 H ATOM 382 HA ALA A 25 3.007 -5.580 -1.051 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.439 -6.372 1.366 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.168 -6.721 1.327 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.603 -5.063 1.151 1.00 0.00 H ATOM 386 N LYS A 26 2.029 -8.708 -0.558 1.00 0.00 N ATOM 387 CA LYS A 26 2.347 -10.138 -0.857 1.00 0.00 C ATOM 388 C LYS A 26 2.395 -10.371 -2.378 1.00 0.00 C ATOM 389 O LYS A 26 3.213 -11.142 -2.848 1.00 0.00 O ATOM 390 CB LYS A 26 1.273 -11.037 -0.233 1.00 0.00 C ATOM 391 CG LYS A 26 1.868 -11.931 0.863 1.00 0.00 C ATOM 392 CD LYS A 26 1.346 -11.492 2.236 1.00 0.00 C ATOM 393 CE LYS A 26 1.504 -12.630 3.256 1.00 0.00 C ATOM 394 NZ LYS A 26 0.317 -12.713 4.163 1.00 0.00 N ATOM 395 H LYS A 26 1.230 -8.525 -0.032 1.00 0.00 H ATOM 396 HA LYS A 26 3.303 -10.363 -0.420 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.494 -10.420 0.188 1.00 0.00 H ATOM 398 HB3 LYS A 26 0.843 -11.656 -1.003 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.579 -12.956 0.677 1.00 0.00 H ATOM 400 HG3 LYS A 26 2.946 -11.858 0.851 1.00 0.00 H ATOM 401 HD2 LYS A 26 1.908 -10.630 2.567 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.304 -11.228 2.153 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.613 -13.568 2.732 1.00 0.00 H ATOM 404 HE3 LYS A 26 2.393 -12.454 3.844 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -0.473 -12.151 3.785 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.018 -13.707 4.250 1.00 0.00 H ATOM 407 HZ3 LYS A 26 0.576 -12.347 5.102 1.00 0.00 H ATOM 408 N GLN A 27 1.532 -9.709 -3.121 1.00 0.00 N ATOM 409 CA GLN A 27 1.468 -9.836 -4.617 1.00 0.00 C ATOM 410 C GLN A 27 2.796 -9.425 -5.260 1.00 0.00 C ATOM 411 O GLN A 27 3.229 -10.029 -6.224 1.00 0.00 O ATOM 412 CB GLN A 27 0.426 -8.874 -5.200 1.00 0.00 C ATOM 413 CG GLN A 27 -0.909 -9.000 -4.468 1.00 0.00 C ATOM 414 CD GLN A 27 -2.063 -9.226 -5.449 1.00 0.00 C ATOM 415 OE1 GLN A 27 -3.010 -8.468 -5.475 1.00 0.00 O ATOM 416 NE2 GLN A 27 -2.040 -10.244 -6.267 1.00 0.00 N ATOM 417 H GLN A 27 0.903 -9.101 -2.677 1.00 0.00 H ATOM 418 HA GLN A 27 1.212 -10.846 -4.896 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.794 -7.860 -5.092 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.288 -9.083 -6.249 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.866 -9.822 -3.767 1.00 0.00 H ATOM 422 HG3 GLN A 27 -1.063 -8.077 -3.936 1.00 0.00 H ATOM 423 HE21 GLN A 27 -1.287 -10.870 -6.261 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.782 -10.381 -6.891 1.00 0.00 H ATOM 425 N TYR A 28 3.407 -8.396 -4.724 1.00 0.00 N ATOM 426 CA TYR A 28 4.692 -7.860 -5.234 1.00 0.00 C ATOM 427 C TYR A 28 5.874 -8.626 -4.617 1.00 0.00 C ATOM 428 O TYR A 28 6.221 -9.684 -5.114 1.00 0.00 O ATOM 429 CB TYR A 28 4.653 -6.370 -4.874 1.00 0.00 C ATOM 430 CG TYR A 28 3.575 -5.659 -5.660 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.635 -5.612 -7.056 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.517 -5.032 -4.992 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.646 -4.944 -7.784 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.532 -4.363 -5.720 1.00 0.00 C ATOM 435 CZ TYR A 28 1.593 -4.318 -7.113 1.00 0.00 C ATOM 436 OH TYR A 28 0.613 -3.651 -7.816 1.00 0.00 O ATOM 437 H TYR A 28 3.010 -7.938 -3.955 1.00 0.00 H ATOM 438 HA TYR A 28 4.724 -7.963 -6.309 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.446 -6.263 -3.817 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.605 -5.927 -5.091 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.446 -6.099 -7.571 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.456 -5.064 -3.912 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.694 -4.912 -8.862 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.716 -3.880 -5.204 1.00 0.00 H ATOM 445 HH TYR A 28 0.694 -2.713 -7.629 1.00 0.00 H ATOM 446 N ARG A 29 6.479 -8.121 -3.563 1.00 0.00 N ATOM 447 CA ARG A 29 7.631 -8.793 -2.891 1.00 0.00 C ATOM 448 C ARG A 29 7.879 -8.225 -1.482 1.00 0.00 C ATOM 449 O ARG A 29 9.008 -8.086 -1.037 1.00 0.00 O ATOM 450 CB ARG A 29 8.868 -8.731 -3.798 1.00 0.00 C ATOM 451 CG ARG A 29 9.231 -7.282 -4.156 1.00 0.00 C ATOM 452 CD ARG A 29 10.206 -7.262 -5.340 1.00 0.00 C ATOM 453 NE ARG A 29 11.603 -7.519 -4.875 1.00 0.00 N ATOM 454 CZ ARG A 29 12.556 -7.735 -5.746 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.691 -8.924 -6.277 1.00 0.00 N ATOM 456 NH2 ARG A 29 13.364 -6.760 -6.076 1.00 0.00 N ATOM 457 H ARG A 29 6.169 -7.278 -3.196 1.00 0.00 H ATOM 458 HA ARG A 29 7.338 -9.817 -2.751 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.700 -9.190 -3.290 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.653 -9.279 -4.704 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.333 -6.745 -4.425 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.694 -6.806 -3.306 1.00 0.00 H ATOM 463 HD2 ARG A 29 9.922 -8.022 -6.053 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.158 -6.294 -5.818 1.00 0.00 H ATOM 465 HE ARG A 29 11.809 -7.527 -3.917 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.068 -9.662 -6.017 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.415 -9.103 -6.944 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.253 -5.855 -5.666 1.00 0.00 H ATOM 469 HH22 ARG A 29 14.097 -6.912 -6.741 1.00 0.00 H ATOM 470 N VAL A 30 6.815 -7.912 -0.789 1.00 0.00 N ATOM 471 CA VAL A 30 6.888 -7.357 0.594 1.00 0.00 C ATOM 472 C VAL A 30 5.896 -8.167 1.458 1.00 0.00 C ATOM 473 O VAL A 30 5.056 -7.641 2.158 1.00 0.00 O ATOM 474 CB VAL A 30 6.635 -5.828 0.558 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.199 -5.152 -0.694 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.157 -5.465 0.555 1.00 0.00 C ATOM 477 H VAL A 30 5.931 -8.048 -1.183 1.00 0.00 H ATOM 478 HA VAL A 30 7.882 -7.559 0.977 1.00 0.00 H ATOM 479 HB VAL A 30 7.095 -5.395 1.426 1.00 0.00 H ATOM 480 HG11 VAL A 30 6.735 -5.587 -1.567 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.960 -4.098 -0.658 1.00 0.00 H ATOM 482 HG13 VAL A 30 8.266 -5.286 -0.740 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.635 -6.177 -0.062 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.777 -5.509 1.564 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.024 -4.471 0.157 1.00 0.00 H ATOM 486 N SER A 31 6.014 -9.475 1.382 1.00 0.00 N ATOM 487 CA SER A 31 5.165 -10.476 2.116 1.00 0.00 C ATOM 488 C SER A 31 4.854 -10.099 3.579 1.00 0.00 C ATOM 489 O SER A 31 3.794 -10.432 4.082 1.00 0.00 O ATOM 490 CB SER A 31 5.847 -11.850 1.976 1.00 0.00 C ATOM 491 OG SER A 31 5.438 -12.798 2.963 1.00 0.00 O ATOM 492 H SER A 31 6.706 -9.829 0.792 1.00 0.00 H ATOM 493 HA SER A 31 4.233 -10.519 1.590 1.00 0.00 H ATOM 494 HB2 SER A 31 5.607 -12.260 1.010 1.00 0.00 H ATOM 495 HB3 SER A 31 6.919 -11.699 2.007 1.00 0.00 H ATOM 496 HG SER A 31 4.513 -12.660 3.179 1.00 0.00 H ATOM 497 N ASP A 32 5.762 -9.418 4.233 1.00 0.00 N ATOM 498 CA ASP A 32 5.585 -8.985 5.657 1.00 0.00 C ATOM 499 C ASP A 32 6.569 -7.876 6.043 1.00 0.00 C ATOM 500 O ASP A 32 6.190 -6.953 6.740 1.00 0.00 O ATOM 501 CB ASP A 32 5.745 -10.166 6.617 1.00 0.00 C ATOM 502 CG ASP A 32 4.476 -10.307 7.468 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.316 -9.524 8.392 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.684 -11.192 7.182 1.00 0.00 O ATOM 505 H ASP A 32 6.579 -9.189 3.755 1.00 0.00 H ATOM 506 HA ASP A 32 4.592 -8.589 5.761 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.907 -11.063 6.042 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.592 -9.999 7.266 1.00 0.00 H ATOM 509 N LYS A 33 7.797 -7.987 5.588 1.00 0.00 N ATOM 510 CA LYS A 33 8.897 -7.008 5.852 1.00 0.00 C ATOM 511 C LYS A 33 8.370 -5.567 5.786 1.00 0.00 C ATOM 512 O LYS A 33 8.483 -4.834 6.754 1.00 0.00 O ATOM 513 CB LYS A 33 9.979 -7.187 4.784 1.00 0.00 C ATOM 514 CG LYS A 33 10.668 -8.554 4.889 1.00 0.00 C ATOM 515 CD LYS A 33 10.424 -9.358 3.606 1.00 0.00 C ATOM 516 CE LYS A 33 11.617 -9.224 2.651 1.00 0.00 C ATOM 517 NZ LYS A 33 11.277 -9.801 1.316 1.00 0.00 N ATOM 518 H LYS A 33 8.010 -8.761 5.037 1.00 0.00 H ATOM 519 HA LYS A 33 9.328 -7.191 6.825 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.533 -7.081 3.806 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.706 -6.411 4.919 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.729 -8.407 5.030 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.270 -9.100 5.732 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.285 -10.398 3.863 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.533 -8.989 3.117 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.870 -8.181 2.536 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.466 -9.752 3.065 1.00 0.00 H ATOM 528 HZ1 LYS A 33 10.927 -10.775 1.431 1.00 0.00 H ATOM 529 HZ2 LYS A 33 10.541 -9.225 0.858 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.128 -9.807 0.715 1.00 0.00 H ATOM 531 N THR A 34 7.801 -5.185 4.662 1.00 0.00 N ATOM 532 CA THR A 34 7.245 -3.810 4.485 1.00 0.00 C ATOM 533 C THR A 34 5.772 -3.766 4.905 1.00 0.00 C ATOM 534 O THR A 34 5.281 -2.675 5.108 1.00 0.00 O ATOM 535 CB THR A 34 7.438 -3.322 3.038 1.00 0.00 C ATOM 536 OG1 THR A 34 8.227 -2.143 3.056 1.00 0.00 O ATOM 537 CG2 THR A 34 6.117 -3.012 2.321 1.00 0.00 C ATOM 538 H THR A 34 7.733 -5.821 3.920 1.00 0.00 H ATOM 539 HA THR A 34 7.786 -3.151 5.147 1.00 0.00 H ATOM 540 HB THR A 34 7.968 -4.076 2.490 1.00 0.00 H ATOM 541 HG1 THR A 34 9.144 -2.404 3.149 1.00 0.00 H ATOM 542 HG21 THR A 34 5.430 -3.835 2.458 1.00 0.00 H ATOM 543 HG22 THR A 34 5.682 -2.120 2.749 1.00 0.00 H ATOM 544 HG23 THR A 34 6.291 -2.856 1.269 1.00 0.00 H ATOM 545 N VAL A 35 5.080 -4.880 5.030 1.00 0.00 N ATOM 546 CA VAL A 35 3.645 -4.862 5.438 1.00 0.00 C ATOM 547 C VAL A 35 3.566 -4.066 6.740 1.00 0.00 C ATOM 548 O VAL A 35 3.047 -2.974 6.733 1.00 0.00 O ATOM 549 CB VAL A 35 3.130 -6.298 5.613 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.660 -6.316 6.021 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.235 -7.025 4.280 1.00 0.00 C ATOM 552 H VAL A 35 5.502 -5.746 4.856 1.00 0.00 H ATOM 553 HA VAL A 35 3.073 -4.347 4.676 1.00 0.00 H ATOM 554 HB VAL A 35 3.721 -6.818 6.350 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.515 -5.660 6.864 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.058 -5.988 5.187 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.385 -7.324 6.291 1.00 0.00 H ATOM 558 HG21 VAL A 35 2.975 -6.345 3.484 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.251 -7.364 4.153 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.563 -7.868 4.276 1.00 0.00 H ATOM 561 N GLU A 36 4.073 -4.573 7.832 1.00 0.00 N ATOM 562 CA GLU A 36 4.008 -3.796 9.115 1.00 0.00 C ATOM 563 C GLU A 36 4.691 -2.425 8.949 1.00 0.00 C ATOM 564 O GLU A 36 4.193 -1.435 9.446 1.00 0.00 O ATOM 565 CB GLU A 36 4.639 -4.549 10.298 1.00 0.00 C ATOM 566 CG GLU A 36 4.316 -6.051 10.288 1.00 0.00 C ATOM 567 CD GLU A 36 2.802 -6.311 10.262 1.00 0.00 C ATOM 568 OE1 GLU A 36 2.192 -6.293 11.321 1.00 0.00 O ATOM 569 OE2 GLU A 36 2.273 -6.526 9.183 1.00 0.00 O ATOM 570 H GLU A 36 4.497 -5.458 7.795 1.00 0.00 H ATOM 571 HA GLU A 36 2.959 -3.619 9.311 1.00 0.00 H ATOM 572 HB2 GLU A 36 5.711 -4.427 10.259 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.275 -4.115 11.216 1.00 0.00 H ATOM 574 HG2 GLU A 36 4.771 -6.497 9.416 1.00 0.00 H ATOM 575 HG3 GLU A 36 4.741 -6.507 11.170 1.00 0.00 H ATOM 576 N LYS A 37 5.809 -2.379 8.258 1.00 0.00 N ATOM 577 CA LYS A 37 6.588 -1.116 8.010 1.00 0.00 C ATOM 578 C LYS A 37 5.756 -0.025 7.305 1.00 0.00 C ATOM 579 O LYS A 37 5.590 1.074 7.809 1.00 0.00 O ATOM 580 CB LYS A 37 7.776 -1.470 7.102 1.00 0.00 C ATOM 581 CG LYS A 37 8.922 -0.468 7.263 1.00 0.00 C ATOM 582 CD LYS A 37 9.735 -0.403 5.966 1.00 0.00 C ATOM 583 CE LYS A 37 11.040 0.360 6.220 1.00 0.00 C ATOM 584 NZ LYS A 37 11.967 0.236 5.053 1.00 0.00 N ATOM 585 H LYS A 37 6.149 -3.223 7.886 1.00 0.00 H ATOM 586 HA LYS A 37 6.975 -0.738 8.942 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.126 -2.459 7.345 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.447 -1.466 6.074 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.519 0.509 7.484 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.565 -0.790 8.068 1.00 0.00 H ATOM 591 HD2 LYS A 37 9.958 -1.406 5.631 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.165 0.112 5.206 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.815 1.403 6.384 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.518 -0.040 7.103 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.798 -0.655 4.544 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.816 1.038 4.403 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.950 0.251 5.392 1.00 0.00 H ATOM 598 N VAL A 38 5.266 -0.352 6.137 1.00 0.00 N ATOM 599 CA VAL A 38 4.451 0.551 5.271 1.00 0.00 C ATOM 600 C VAL A 38 2.958 0.530 5.626 1.00 0.00 C ATOM 601 O VAL A 38 2.339 1.580 5.568 1.00 0.00 O ATOM 602 CB VAL A 38 4.710 0.104 3.822 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.943 0.938 2.803 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.199 0.223 3.491 1.00 0.00 C ATOM 605 H VAL A 38 5.454 -1.253 5.793 1.00 0.00 H ATOM 606 HA VAL A 38 4.809 1.560 5.380 1.00 0.00 H ATOM 607 HB VAL A 38 4.418 -0.930 3.720 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.915 1.025 3.114 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.391 1.914 2.718 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.986 0.430 1.849 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.526 1.237 3.661 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.762 -0.449 4.119 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.356 -0.037 2.455 1.00 0.00 H ATOM 614 N MET A 39 2.385 -0.604 5.983 1.00 0.00 N ATOM 615 CA MET A 39 0.928 -0.662 6.338 1.00 0.00 C ATOM 616 C MET A 39 0.704 0.184 7.590 1.00 0.00 C ATOM 617 O MET A 39 -0.286 0.886 7.676 1.00 0.00 O ATOM 618 CB MET A 39 0.419 -2.079 6.627 1.00 0.00 C ATOM 619 CG MET A 39 0.688 -3.058 5.478 1.00 0.00 C ATOM 620 SD MET A 39 -0.805 -3.289 4.480 1.00 0.00 S ATOM 621 CE MET A 39 -0.005 -4.036 3.037 1.00 0.00 C ATOM 622 H MET A 39 2.915 -1.435 6.025 1.00 0.00 H ATOM 623 HA MET A 39 0.366 -0.227 5.527 1.00 0.00 H ATOM 624 HB2 MET A 39 0.905 -2.450 7.518 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.641 -2.029 6.811 1.00 0.00 H ATOM 626 HG2 MET A 39 1.510 -2.718 4.856 1.00 0.00 H ATOM 627 HG3 MET A 39 0.972 -3.997 5.924 1.00 0.00 H ATOM 628 HE1 MET A 39 1.004 -3.656 2.950 1.00 0.00 H ATOM 629 HE2 MET A 39 0.012 -5.109 3.155 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.552 -3.787 2.142 1.00 0.00 H ATOM 631 N ALA A 40 1.624 0.115 8.532 1.00 0.00 N ATOM 632 CA ALA A 40 1.529 0.904 9.799 1.00 0.00 C ATOM 633 C ALA A 40 1.363 2.397 9.483 1.00 0.00 C ATOM 634 O ALA A 40 0.755 3.089 10.270 1.00 0.00 O ATOM 635 CB ALA A 40 2.806 0.742 10.628 1.00 0.00 C ATOM 636 H ALA A 40 2.403 -0.467 8.395 1.00 0.00 H ATOM 637 HA ALA A 40 0.685 0.559 10.375 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.667 0.858 9.985 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.830 1.498 11.399 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.823 -0.239 11.080 1.00 0.00 H ATOM 641 N VAL A 41 1.881 2.875 8.369 1.00 0.00 N ATOM 642 CA VAL A 41 1.772 4.309 7.968 1.00 0.00 C ATOM 643 C VAL A 41 0.476 4.497 7.163 1.00 0.00 C ATOM 644 O VAL A 41 -0.284 5.400 7.456 1.00 0.00 O ATOM 645 CB VAL A 41 3.068 4.662 7.204 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.838 5.100 5.759 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.827 5.763 7.948 1.00 0.00 C ATOM 648 H VAL A 41 2.363 2.275 7.760 1.00 0.00 H ATOM 649 HA VAL A 41 1.696 4.925 8.857 1.00 0.00 H ATOM 650 HB VAL A 41 3.695 3.787 7.160 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.184 5.957 5.744 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.788 5.352 5.315 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.390 4.283 5.212 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.728 5.620 9.014 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.871 5.727 7.675 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.418 6.726 7.678 1.00 0.00 H ATOM 657 N VAL A 42 0.205 3.672 6.175 1.00 0.00 N ATOM 658 CA VAL A 42 -1.049 3.810 5.363 1.00 0.00 C ATOM 659 C VAL A 42 -2.272 3.711 6.290 1.00 0.00 C ATOM 660 O VAL A 42 -3.211 4.472 6.132 1.00 0.00 O ATOM 661 CB VAL A 42 -1.101 2.737 4.260 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.360 2.896 3.400 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.119 2.857 3.342 1.00 0.00 C ATOM 664 H VAL A 42 0.835 2.946 5.968 1.00 0.00 H ATOM 665 HA VAL A 42 -1.055 4.796 4.920 1.00 0.00 H ATOM 666 HB VAL A 42 -1.109 1.758 4.718 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.187 3.213 4.018 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.184 3.636 2.634 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.601 1.951 2.937 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.996 3.100 3.923 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.279 1.917 2.834 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.054 3.632 2.610 1.00 0.00 H ATOM 673 N ARG A 43 -2.255 2.799 7.234 1.00 0.00 N ATOM 674 CA ARG A 43 -3.382 2.623 8.182 1.00 0.00 C ATOM 675 C ARG A 43 -3.304 3.622 9.351 1.00 0.00 C ATOM 676 O ARG A 43 -4.320 3.877 9.974 1.00 0.00 O ATOM 677 CB ARG A 43 -3.396 1.175 8.682 1.00 0.00 C ATOM 678 CG ARG A 43 -3.786 0.204 7.559 1.00 0.00 C ATOM 679 CD ARG A 43 -4.779 -0.844 8.074 1.00 0.00 C ATOM 680 NE ARG A 43 -5.692 -1.252 6.964 1.00 0.00 N ATOM 681 CZ ARG A 43 -6.931 -0.835 6.943 1.00 0.00 C ATOM 682 NH1 ARG A 43 -7.177 0.438 6.756 1.00 0.00 N ATOM 683 NH2 ARG A 43 -7.908 -1.689 7.112 1.00 0.00 N ATOM 684 H ARG A 43 -1.493 2.203 7.342 1.00 0.00 H ATOM 685 HA ARG A 43 -4.273 2.822 7.621 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.411 0.920 9.047 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.099 1.096 9.488 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.231 0.755 6.744 1.00 0.00 H ATOM 689 HG3 ARG A 43 -2.897 -0.296 7.203 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.237 -1.708 8.431 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.361 -0.428 8.884 1.00 0.00 H ATOM 692 HE ARG A 43 -5.357 -1.834 6.246 1.00 0.00 H ATOM 693 HH11 ARG A 43 -6.420 1.081 6.631 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.117 0.778 6.734 1.00 0.00 H ATOM 695 HH21 ARG A 43 -7.708 -2.659 7.258 1.00 0.00 H ATOM 696 HH22 ARG A 43 -8.858 -1.379 7.100 1.00 0.00 H ATOM 697 N GLU A 44 -2.149 4.184 9.634 1.00 0.00 N ATOM 698 CA GLU A 44 -1.987 5.178 10.742 1.00 0.00 C ATOM 699 C GLU A 44 -2.688 6.454 10.272 1.00 0.00 C ATOM 700 O GLU A 44 -3.485 7.039 10.982 1.00 0.00 O ATOM 701 CB GLU A 44 -0.486 5.408 11.001 1.00 0.00 C ATOM 702 CG GLU A 44 -0.119 6.853 11.372 1.00 0.00 C ATOM 703 CD GLU A 44 -0.500 7.182 12.824 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.145 6.658 13.718 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.426 7.953 13.017 1.00 0.00 O ATOM 706 H GLU A 44 -1.366 3.957 9.098 1.00 0.00 H ATOM 707 HA GLU A 44 -2.474 4.810 11.629 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.167 4.767 11.807 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.059 5.131 10.110 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.946 6.982 11.248 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.634 7.522 10.701 1.00 0.00 H ATOM 712 N HIS A 45 -2.370 6.855 9.066 1.00 0.00 N ATOM 713 CA HIS A 45 -2.946 8.070 8.435 1.00 0.00 C ATOM 714 C HIS A 45 -4.306 7.758 7.790 1.00 0.00 C ATOM 715 O HIS A 45 -5.062 8.673 7.521 1.00 0.00 O ATOM 716 CB HIS A 45 -1.921 8.523 7.399 1.00 0.00 C ATOM 717 CG HIS A 45 -0.606 8.801 8.085 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.400 9.877 8.933 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.584 8.120 8.060 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.869 9.805 9.373 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.517 8.754 8.872 1.00 0.00 N ATOM 722 H HIS A 45 -1.722 6.341 8.532 1.00 0.00 H ATOM 723 HA HIS A 45 -3.064 8.847 9.175 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.790 7.741 6.662 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.279 9.406 6.920 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.057 10.564 9.173 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.764 7.218 7.499 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.317 10.508 10.056 1.00 0.00 H ATOM 729 N ASN A 46 -4.603 6.495 7.547 1.00 0.00 N ATOM 730 CA ASN A 46 -5.884 6.029 6.922 1.00 0.00 C ATOM 731 C ASN A 46 -5.929 6.418 5.435 1.00 0.00 C ATOM 732 O ASN A 46 -6.987 6.607 4.854 1.00 0.00 O ATOM 733 CB ASN A 46 -7.060 6.643 7.682 1.00 0.00 C ATOM 734 CG ASN A 46 -8.370 5.906 7.377 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.294 6.488 6.845 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.506 4.646 7.686 1.00 0.00 N ATOM 737 H ASN A 46 -3.947 5.810 7.783 1.00 0.00 H ATOM 738 HA ASN A 46 -5.936 4.952 6.998 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.848 6.603 8.738 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.142 7.671 7.371 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.773 4.157 8.117 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.349 4.187 7.484 1.00 0.00 H ATOM 743 N TYR A 47 -4.772 6.533 4.829 1.00 0.00 N ATOM 744 CA TYR A 47 -4.657 6.904 3.387 1.00 0.00 C ATOM 745 C TYR A 47 -5.299 5.830 2.498 1.00 0.00 C ATOM 746 O TYR A 47 -4.874 4.687 2.480 1.00 0.00 O ATOM 747 CB TYR A 47 -3.182 7.099 3.021 1.00 0.00 C ATOM 748 CG TYR A 47 -3.071 7.498 1.568 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.820 8.573 1.079 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.226 6.782 0.716 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.727 8.935 -0.267 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.128 7.144 -0.631 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.879 8.219 -1.120 1.00 0.00 C ATOM 754 OH TYR A 47 -2.789 8.576 -2.448 1.00 0.00 O ATOM 755 H TYR A 47 -3.956 6.369 5.341 1.00 0.00 H ATOM 756 HA TYR A 47 -5.182 7.836 3.238 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.759 7.872 3.642 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.651 6.173 3.180 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.469 9.120 1.749 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.649 5.954 1.106 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.305 9.765 -0.645 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.475 6.594 -1.293 1.00 0.00 H ATOM 763 HH TYR A 47 -1.932 8.981 -2.591 1.00 0.00 H ATOM 764 N HIS A 48 -6.319 6.230 1.773 1.00 0.00 N ATOM 765 CA HIS A 48 -7.066 5.322 0.851 1.00 0.00 C ATOM 766 C HIS A 48 -6.784 5.714 -0.611 1.00 0.00 C ATOM 767 O HIS A 48 -7.002 6.858 -0.979 1.00 0.00 O ATOM 768 CB HIS A 48 -8.569 5.435 1.145 1.00 0.00 C ATOM 769 CG HIS A 48 -9.330 4.327 0.464 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.494 4.272 -0.911 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.977 3.221 0.958 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.212 3.173 -1.195 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.534 2.494 -0.092 1.00 0.00 N ATOM 774 H HIS A 48 -6.603 7.165 1.839 1.00 0.00 H ATOM 775 HA HIS A 48 -6.745 4.306 1.029 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.730 5.371 2.211 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.931 6.390 0.790 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.150 4.918 -1.562 1.00 0.00 H ATOM 779 HD2 HIS A 48 -10.046 2.955 2.002 1.00 0.00 H ATOM 780 HE1 HIS A 48 -10.494 2.874 -2.194 1.00 0.00 H ATOM 781 N PRO A 49 -6.320 4.769 -1.404 1.00 0.00 N ATOM 782 CA PRO A 49 -6.006 4.994 -2.842 1.00 0.00 C ATOM 783 C PRO A 49 -7.332 5.049 -3.622 1.00 0.00 C ATOM 784 O PRO A 49 -7.880 4.026 -3.999 1.00 0.00 O ATOM 785 CB PRO A 49 -5.127 3.791 -3.208 1.00 0.00 C ATOM 786 CG PRO A 49 -5.485 2.679 -2.214 1.00 0.00 C ATOM 787 CD PRO A 49 -6.055 3.369 -0.971 1.00 0.00 C ATOM 788 HA PRO A 49 -5.449 5.910 -2.969 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.334 3.475 -4.222 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.084 4.041 -3.099 1.00 0.00 H ATOM 791 HG2 PRO A 49 -6.224 2.023 -2.651 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.604 2.120 -1.939 1.00 0.00 H ATOM 793 HD2 PRO A 49 -6.970 2.883 -0.662 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.335 3.370 -0.167 1.00 0.00 H ATOM 795 N ASN A 50 -7.835 6.248 -3.838 1.00 0.00 N ATOM 796 CA ASN A 50 -9.121 6.499 -4.564 1.00 0.00 C ATOM 797 C ASN A 50 -10.283 6.039 -3.668 1.00 0.00 C ATOM 798 O ASN A 50 -10.794 4.938 -3.793 1.00 0.00 O ATOM 799 CB ASN A 50 -9.137 5.799 -5.936 1.00 0.00 C ATOM 800 CG ASN A 50 -10.306 6.325 -6.776 1.00 0.00 C ATOM 801 OD1 ASN A 50 -11.366 5.731 -6.810 1.00 0.00 O ATOM 802 ND2 ASN A 50 -10.170 7.424 -7.469 1.00 0.00 N ATOM 803 H ASN A 50 -7.348 7.027 -3.498 1.00 0.00 H ATOM 804 HA ASN A 50 -9.216 7.569 -4.701 1.00 0.00 H ATOM 805 HB2 ASN A 50 -8.207 5.994 -6.449 1.00 0.00 H ATOM 806 HB3 ASN A 50 -9.252 4.734 -5.796 1.00 0.00 H ATOM 807 HD21 ASN A 50 -9.323 7.919 -7.458 1.00 0.00 H ATOM 808 HD22 ASN A 50 -10.923 7.752 -8.003 1.00 0.00 H ATOM 809 N ALA A 51 -10.684 6.900 -2.756 1.00 0.00 N ATOM 810 CA ALA A 51 -11.789 6.622 -1.797 1.00 0.00 C ATOM 811 C ALA A 51 -13.112 6.369 -2.529 1.00 0.00 C ATOM 812 O ALA A 51 -13.419 7.021 -3.511 1.00 0.00 O ATOM 813 CB ALA A 51 -11.970 7.794 -0.829 1.00 0.00 C ATOM 814 H ALA A 51 -10.243 7.762 -2.687 1.00 0.00 H ATOM 815 HA ALA A 51 -11.514 5.748 -1.234 1.00 0.00 H ATOM 816 HB1 ALA A 51 -11.032 8.002 -0.335 1.00 0.00 H ATOM 817 HB2 ALA A 51 -12.292 8.667 -1.379 1.00 0.00 H ATOM 818 HB3 ALA A 51 -12.718 7.537 -0.093 1.00 0.00 H ATOM 819 N VAL A 52 -13.856 5.422 -2.009 1.00 0.00 N ATOM 820 CA VAL A 52 -15.190 4.972 -2.514 1.00 0.00 C ATOM 821 C VAL A 52 -15.343 5.053 -4.045 1.00 0.00 C ATOM 822 O VAL A 52 -15.779 6.053 -4.594 1.00 0.00 O ATOM 823 CB VAL A 52 -16.299 5.730 -1.769 1.00 0.00 C ATOM 824 CG1 VAL A 52 -16.356 5.282 -0.306 1.00 0.00 C ATOM 825 CG2 VAL A 52 -16.091 7.251 -1.812 1.00 0.00 C ATOM 826 H VAL A 52 -13.513 4.970 -1.217 1.00 0.00 H ATOM 827 HA VAL A 52 -15.283 3.927 -2.252 1.00 0.00 H ATOM 828 HB VAL A 52 -17.232 5.478 -2.237 1.00 0.00 H ATOM 829 HG11 VAL A 52 -16.498 4.212 -0.261 1.00 0.00 H ATOM 830 HG12 VAL A 52 -15.433 5.544 0.189 1.00 0.00 H ATOM 831 HG13 VAL A 52 -17.181 5.774 0.188 1.00 0.00 H ATOM 832 HG21 VAL A 52 -15.781 7.547 -2.804 1.00 0.00 H ATOM 833 HG22 VAL A 52 -17.017 7.747 -1.564 1.00 0.00 H ATOM 834 HG23 VAL A 52 -15.329 7.532 -1.100 1.00 0.00 H ATOM 835 N ALA A 53 -14.979 3.985 -4.721 1.00 0.00 N ATOM 836 CA ALA A 53 -15.073 3.914 -6.215 1.00 0.00 C ATOM 837 C ALA A 53 -16.534 3.728 -6.665 1.00 0.00 C ATOM 838 O ALA A 53 -17.430 3.610 -5.843 1.00 0.00 O ATOM 839 CB ALA A 53 -14.231 2.737 -6.724 1.00 0.00 C ATOM 840 H ALA A 53 -14.637 3.207 -4.231 1.00 0.00 H ATOM 841 HA ALA A 53 -14.689 4.830 -6.639 1.00 0.00 H ATOM 842 HB1 ALA A 53 -13.294 2.707 -6.188 1.00 0.00 H ATOM 843 HB2 ALA A 53 -14.767 1.812 -6.564 1.00 0.00 H ATOM 844 HB3 ALA A 53 -14.038 2.861 -7.779 1.00 0.00 H ATOM 845 N ALA A 54 -16.762 3.703 -7.963 1.00 0.00 N ATOM 846 CA ALA A 54 -18.130 3.530 -8.544 1.00 0.00 C ATOM 847 C ALA A 54 -18.818 2.281 -7.968 1.00 0.00 C ATOM 848 O ALA A 54 -18.277 1.188 -8.034 1.00 0.00 O ATOM 849 CB ALA A 54 -18.036 3.415 -10.070 1.00 0.00 C ATOM 850 H ALA A 54 -16.012 3.804 -8.579 1.00 0.00 H ATOM 851 HA ALA A 54 -18.700 4.406 -8.293 1.00 0.00 H ATOM 852 HB1 ALA A 54 -17.360 2.614 -10.331 1.00 0.00 H ATOM 853 HB2 ALA A 54 -19.014 3.207 -10.477 1.00 0.00 H ATOM 854 HB3 ALA A 54 -17.666 4.344 -10.478 1.00 0.00 H ATOM 855 N GLY A 55 -19.996 2.451 -7.408 1.00 0.00 N ATOM 856 CA GLY A 55 -20.765 1.314 -6.810 1.00 0.00 C ATOM 857 C GLY A 55 -21.574 1.794 -5.598 1.00 0.00 C ATOM 858 O GLY A 55 -21.271 1.427 -4.477 1.00 0.00 O ATOM 859 H GLY A 55 -20.385 3.351 -7.379 1.00 0.00 H ATOM 860 HA2 GLY A 55 -21.435 0.905 -7.554 1.00 0.00 H ATOM 861 HA3 GLY A 55 -20.076 0.546 -6.490 1.00 0.00 H ATOM 862 N LEU A 56 -22.587 2.601 -5.831 1.00 0.00 N ATOM 863 CA LEU A 56 -23.453 3.141 -4.739 1.00 0.00 C ATOM 864 C LEU A 56 -24.657 2.213 -4.529 1.00 0.00 C ATOM 865 O LEU A 56 -24.933 1.812 -3.413 1.00 0.00 O ATOM 866 CB LEU A 56 -23.841 4.583 -5.119 1.00 0.00 C ATOM 867 CG LEU A 56 -25.204 5.003 -4.558 1.00 0.00 C ATOM 868 CD1 LEU A 56 -25.127 5.181 -3.038 1.00 0.00 C ATOM 869 CD2 LEU A 56 -25.634 6.325 -5.200 1.00 0.00 C ATOM 870 H LEU A 56 -22.792 2.866 -6.752 1.00 0.00 H ATOM 871 HA LEU A 56 -22.884 3.151 -3.828 1.00 0.00 H ATOM 872 HB2 LEU A 56 -23.089 5.256 -4.739 1.00 0.00 H ATOM 873 HB3 LEU A 56 -23.860 4.666 -6.197 1.00 0.00 H ATOM 874 HG LEU A 56 -25.925 4.237 -4.798 1.00 0.00 H ATOM 875 HD11 LEU A 56 -24.320 5.855 -2.794 1.00 0.00 H ATOM 876 HD12 LEU A 56 -26.059 5.590 -2.675 1.00 0.00 H ATOM 877 HD13 LEU A 56 -24.950 4.223 -2.571 1.00 0.00 H ATOM 878 HD21 LEU A 56 -25.647 6.218 -6.275 1.00 0.00 H ATOM 879 HD22 LEU A 56 -26.624 6.585 -4.854 1.00 0.00 H ATOM 880 HD23 LEU A 56 -24.942 7.107 -4.923 1.00 0.00 H ATOM 881 N ARG A 57 -25.350 1.890 -5.596 1.00 0.00 N ATOM 882 CA ARG A 57 -26.550 0.991 -5.539 1.00 0.00 C ATOM 883 C ARG A 57 -26.121 -0.428 -5.145 1.00 0.00 C ATOM 884 O ARG A 57 -26.691 -0.998 -4.231 1.00 0.00 O ATOM 885 CB ARG A 57 -27.252 0.941 -6.902 1.00 0.00 C ATOM 886 CG ARG A 57 -28.245 2.099 -7.029 1.00 0.00 C ATOM 887 CD ARG A 57 -29.286 1.773 -8.104 1.00 0.00 C ATOM 888 NE ARG A 57 -29.821 3.040 -8.681 1.00 0.00 N ATOM 889 CZ ARG A 57 -31.060 3.395 -8.463 1.00 0.00 C ATOM 890 NH1 ARG A 57 -32.002 2.989 -9.275 1.00 0.00 N ATOM 891 NH2 ARG A 57 -31.341 4.153 -7.434 1.00 0.00 N ATOM 892 H ARG A 57 -25.060 2.255 -6.454 1.00 0.00 H ATOM 893 HA ARG A 57 -27.236 1.369 -4.795 1.00 0.00 H ATOM 894 HB2 ARG A 57 -26.515 1.009 -7.689 1.00 0.00 H ATOM 895 HB3 ARG A 57 -27.785 0.006 -6.994 1.00 0.00 H ATOM 896 HG2 ARG A 57 -28.740 2.253 -6.081 1.00 0.00 H ATOM 897 HG3 ARG A 57 -27.714 2.997 -7.309 1.00 0.00 H ATOM 898 HD2 ARG A 57 -28.827 1.189 -8.889 1.00 0.00 H ATOM 899 HD3 ARG A 57 -30.094 1.207 -7.663 1.00 0.00 H ATOM 900 HE ARG A 57 -29.240 3.611 -9.226 1.00 0.00 H ATOM 901 HH11 ARG A 57 -31.774 2.410 -10.058 1.00 0.00 H ATOM 902 HH12 ARG A 57 -32.955 3.254 -9.121 1.00 0.00 H ATOM 903 HH21 ARG A 57 -30.611 4.457 -6.821 1.00 0.00 H ATOM 904 HH22 ARG A 57 -32.284 4.435 -7.253 1.00 0.00 H ATOM 905 N LEU A 58 -25.132 -0.975 -5.826 1.00 0.00 N ATOM 906 CA LEU A 58 -24.592 -2.350 -5.563 1.00 0.00 C ATOM 907 C LEU A 58 -25.614 -3.461 -5.862 1.00 0.00 C ATOM 908 O LEU A 58 -26.800 -3.212 -5.996 1.00 0.00 O ATOM 909 CB LEU A 58 -24.117 -2.445 -4.107 1.00 0.00 C ATOM 910 CG LEU A 58 -22.593 -2.597 -4.050 1.00 0.00 C ATOM 911 CD1 LEU A 58 -22.014 -1.619 -3.026 1.00 0.00 C ATOM 912 CD2 LEU A 58 -22.236 -4.029 -3.639 1.00 0.00 C ATOM 913 H LEU A 58 -24.717 -0.459 -6.544 1.00 0.00 H ATOM 914 HA LEU A 58 -23.740 -2.499 -6.208 1.00 0.00 H ATOM 915 HB2 LEU A 58 -24.407 -1.546 -3.584 1.00 0.00 H ATOM 916 HB3 LEU A 58 -24.581 -3.298 -3.634 1.00 0.00 H ATOM 917 HG LEU A 58 -22.169 -2.381 -5.021 1.00 0.00 H ATOM 918 HD11 LEU A 58 -22.421 -0.633 -3.200 1.00 0.00 H ATOM 919 HD12 LEU A 58 -22.273 -1.944 -2.030 1.00 0.00 H ATOM 920 HD13 LEU A 58 -20.939 -1.585 -3.127 1.00 0.00 H ATOM 921 HD21 LEU A 58 -22.769 -4.729 -4.265 1.00 0.00 H ATOM 922 HD22 LEU A 58 -21.173 -4.182 -3.753 1.00 0.00 H ATOM 923 HD23 LEU A 58 -22.513 -4.187 -2.608 1.00 0.00 H ATOM 924 N GLN A 59 -25.125 -4.683 -5.960 1.00 0.00 N ATOM 925 CA GLN A 59 -25.934 -5.910 -6.242 1.00 0.00 C ATOM 926 C GLN A 59 -26.417 -5.954 -7.704 1.00 0.00 C ATOM 927 O GLN A 59 -25.981 -6.849 -8.411 1.00 0.00 O ATOM 928 CB GLN A 59 -27.099 -6.035 -5.251 1.00 0.00 C ATOM 929 CG GLN A 59 -26.600 -5.905 -3.806 1.00 0.00 C ATOM 930 CD GLN A 59 -27.736 -6.197 -2.819 1.00 0.00 C ATOM 931 OE1 GLN A 59 -28.463 -5.304 -2.434 1.00 0.00 O ATOM 932 NE2 GLN A 59 -27.927 -7.413 -2.385 1.00 0.00 N ATOM 933 H GLN A 59 -24.167 -4.815 -5.838 1.00 0.00 H ATOM 934 HA GLN A 59 -25.275 -6.757 -6.097 1.00 0.00 H ATOM 935 HB2 GLN A 59 -27.832 -5.268 -5.453 1.00 0.00 H ATOM 936 HB3 GLN A 59 -27.546 -7.003 -5.384 1.00 0.00 H ATOM 937 HG2 GLN A 59 -25.793 -6.604 -3.641 1.00 0.00 H ATOM 938 HG3 GLN A 59 -26.239 -4.900 -3.642 1.00 0.00 H ATOM 939 HE21 GLN A 59 -27.347 -8.143 -2.688 1.00 0.00 H ATOM 940 HE22 GLN A 59 -28.654 -7.594 -1.755 1.00 0.00 H TER 941 GLN A 59