ATOM 1 C VAL A 1 9.688 6.863 -0.253 1.00 0.00 A ATOM 2 CA VAL A 1 10.221 8.292 -0.363 1.00 0.00 A ATOM 3 CB VAL A 1 11.227 8.696 0.733 1.00 0.00 A ATOM 4 CG1 VAL A 1 10.636 8.828 2.145 1.00 0.00 A ATOM 5 CG2 VAL A 1 12.422 7.737 0.762 1.00 0.00 A ATOM 6 HT1 VAL A 1 8.557 9.352 0.281 1.00 0.00 A ATOM 7 HT2 VAL A 1 8.537 8.968 -1.306 1.00 0.00 A ATOM 8 HT3 VAL A 1 9.514 10.194 -0.781 1.00 0.00 A ATOM 9 HA VAL A 1 10.782 8.281 -1.290 1.00 0.00 A ATOM 10 HB VAL A 1 11.610 9.679 0.456 1.00 0.00 A ATOM 11 HG11 VAL A 1 10.380 7.853 2.558 1.00 0.00 A ATOM 12 HG12 VAL A 1 11.381 9.279 2.802 1.00 0.00 A ATOM 13 HG13 VAL A 1 9.757 9.473 2.144 1.00 0.00 A ATOM 14 HG21 VAL A 1 13.178 8.113 1.451 1.00 0.00 A ATOM 15 HG22 VAL A 1 12.113 6.744 1.091 1.00 0.00 A ATOM 16 HG23 VAL A 1 12.864 7.661 -0.233 1.00 0.00 A ATOM 17 N VAL A 1 9.141 9.287 -0.543 1.00 0.00 A ATOM 18 O VAL A 1 9.958 6.068 -1.147 1.00 0.00 A ATOM 19 C GLY A 2 7.294 4.613 0.396 1.00 0.00 A ATOM 20 CA GLY A 2 8.527 5.155 1.131 1.00 0.00 A ATOM 21 HN GLY A 2 8.682 7.256 1.447 1.00 0.00 A ATOM 22 HA2 GLY A 2 9.357 4.479 0.919 1.00 0.00 A ATOM 23 HA1 GLY A 2 8.327 5.097 2.201 1.00 0.00 A ATOM 24 N GLY A 2 8.933 6.528 0.796 1.00 0.00 A ATOM 25 O GLY A 2 6.851 3.510 0.704 1.00 0.00 A ATOM 26 C GLU A 3 5.935 3.635 -2.165 1.00 0.00 A ATOM 27 CA GLU A 3 5.621 4.940 -1.404 1.00 0.00 A ATOM 28 CB GLU A 3 5.131 6.075 -2.336 1.00 0.00 A ATOM 29 CD GLU A 3 7.126 7.728 -2.369 1.00 0.00 A ATOM 30 CG GLU A 3 6.159 6.850 -3.180 1.00 0.00 A ATOM 31 HN GLU A 3 7.052 6.326 -0.656 1.00 0.00 A ATOM 32 HA GLU A 3 4.790 4.709 -0.737 1.00 0.00 A ATOM 33 HB2 GLU A 3 4.477 5.668 -2.974 1.00 0.00 A ATOM 34 HB1 GLU A 3 4.662 6.744 -1.760 1.00 0.00 A ATOM 35 HG2 GLU A 3 6.700 6.187 -3.697 1.00 0.00 A ATOM 36 HG1 GLU A 3 5.659 7.441 -3.814 1.00 0.00 A ATOM 37 N GLU A 3 6.726 5.372 -0.548 1.00 0.00 A ATOM 38 O GLU A 3 7.092 3.341 -2.488 1.00 0.00 A ATOM 39 OE1 GLU A 3 6.823 8.090 -1.205 1.00 0.00 A ATOM 40 OE2 GLU A 3 8.255 8.008 -2.838 1.00 0.00 A ATOM 41 C CYS A 4 5.892 1.349 -4.135 1.00 0.00 A ATOM 42 CA CYS A 4 4.841 1.522 -3.026 1.00 0.00 A ATOM 43 CB CYS A 4 3.410 1.297 -3.537 1.00 0.00 A ATOM 44 HN CYS A 4 3.965 3.272 -2.207 1.00 0.00 A ATOM 45 HA CYS A 4 5.047 0.795 -2.240 1.00 0.00 A ATOM 46 HB2 CYS A 4 3.175 2.044 -4.158 1.00 0.00 A ATOM 47 HB1 CYS A 4 3.384 0.429 -4.034 1.00 0.00 A ATOM 48 N CYS A 4 4.870 2.868 -2.442 1.00 0.00 A ATOM 49 O CYS A 4 5.912 2.167 -5.048 1.00 0.00 A ATOM 50 SG CYS A 4 2.168 1.238 -2.215 1.00 0.00 A ATOM 51 C VAL A 5 8.503 1.291 -5.528 1.00 0.00 A ATOM 52 CA VAL A 5 8.068 0.091 -4.689 1.00 0.00 A ATOM 53 CB VAL A 5 8.165 -1.243 -5.463 1.00 0.00 A ATOM 54 CG1 VAL A 5 9.539 -1.422 -6.135 1.00 0.00 A ATOM 55 CG2 VAL A 5 7.980 -2.439 -4.524 1.00 0.00 A ATOM 56 HN VAL A 5 6.420 -0.427 -3.429 1.00 0.00 A ATOM 57 HA VAL A 5 8.793 0.034 -3.877 1.00 0.00 A ATOM 58 HB VAL A 5 7.389 -1.275 -6.229 1.00 0.00 A ATOM 59 HG11 VAL A 5 10.331 -1.343 -5.391 1.00 0.00 A ATOM 60 HG12 VAL A 5 9.594 -2.401 -6.613 1.00 0.00 A ATOM 61 HG13 VAL A 5 9.712 -0.668 -6.903 1.00 0.00 A ATOM 62 HG21 VAL A 5 8.766 -2.447 -3.770 1.00 0.00 A ATOM 63 HG22 VAL A 5 7.018 -2.381 -4.028 1.00 0.00 A ATOM 64 HG23 VAL A 5 8.017 -3.365 -5.097 1.00 0.00 A ATOM 65 N VAL A 5 6.740 0.301 -4.055 1.00 0.00 A ATOM 66 O VAL A 5 9.159 2.169 -4.984 1.00 0.00 A ATOM 67 C ARG A 6 6.300 2.308 -8.234 1.00 0.00 A ATOM 68 CA ARG A 6 7.665 2.555 -7.547 1.00 0.00 A ATOM 69 CB ARG A 6 8.768 3.012 -8.529 1.00 0.00 A ATOM 70 CD ARG A 6 9.859 4.928 -7.143 1.00 0.00 A ATOM 71 CG ARG A 6 10.050 3.597 -7.901 1.00 0.00 A ATOM 72 CZ ARG A 6 9.375 5.511 -4.711 1.00 0.00 A ATOM 73 HN ARG A 6 7.698 0.486 -7.156 1.00 0.00 A ATOM 74 HA ARG A 6 7.475 3.365 -6.843 1.00 0.00 A ATOM 75 HB2 ARG A 6 9.033 2.219 -9.078 1.00 0.00 A ATOM 76 HB1 ARG A 6 8.374 3.713 -9.123 1.00 0.00 A ATOM 77 HD2 ARG A 6 10.726 5.426 -7.138 1.00 0.00 A ATOM 78 HD1 ARG A 6 9.164 5.472 -7.613 1.00 0.00 A ATOM 79 HE ARG A 6 9.283 3.735 -5.492 1.00 0.00 A ATOM 80 HG2 ARG A 6 10.415 2.924 -7.258 1.00 0.00 A ATOM 81 HG1 ARG A 6 10.712 3.751 -8.635 1.00 0.00 A ATOM 82 HH11 ARG A 6 9.811 7.208 -5.683 1.00 0.00 A ATOM 83 HH12 ARG A 6 9.539 7.369 -3.980 1.00 0.00 A ATOM 84 HH21 ARG A 6 8.900 4.043 -3.428 1.00 0.00 A ATOM 85 HH22 ARG A 6 9.037 5.625 -2.736 1.00 0.00 A ATOM 86 N ARG A 6 8.071 1.353 -6.799 1.00 0.00 A ATOM 87 NE ARG A 6 9.430 4.703 -5.755 1.00 0.00 A ATOM 88 NH1 ARG A 6 9.592 6.797 -4.798 1.00 0.00 A ATOM 89 NH2 ARG A 6 9.081 5.021 -3.532 1.00 0.00 A ATOM 90 O ARG A 6 6.018 2.853 -9.296 1.00 0.00 A ATOM 91 C GLY A 7 3.285 0.165 -7.263 1.00 0.00 A ATOM 92 CA GLY A 7 4.048 1.285 -7.986 1.00 0.00 A ATOM 93 HN GLY A 7 5.738 1.260 -6.665 1.00 0.00 A ATOM 94 HA2 GLY A 7 3.523 2.220 -7.795 1.00 0.00 A ATOM 95 HA1 GLY A 7 3.982 1.086 -9.055 1.00 0.00 A ATOM 96 N GLY A 7 5.459 1.461 -7.623 1.00 0.00 A ATOM 97 O GLY A 7 2.059 0.170 -7.303 1.00 0.00 A ATOM 98 C ARG A 8 3.834 -2.249 -4.557 1.00 0.00 A ATOM 99 CA ARG A 8 3.352 -1.976 -5.989 1.00 0.00 A ATOM 100 CB ARG A 8 3.607 -3.176 -6.916 1.00 0.00 A ATOM 101 CD ARG A 8 5.293 -4.941 -7.673 1.00 0.00 A ATOM 102 CG ARG A 8 5.093 -3.502 -7.173 1.00 0.00 A ATOM 103 CZ ARG A 8 5.073 -7.233 -6.615 1.00 0.00 A ATOM 104 HN ARG A 8 4.967 -0.801 -6.613 1.00 0.00 A ATOM 105 HA ARG A 8 2.276 -1.818 -5.923 1.00 0.00 A ATOM 106 HB2 ARG A 8 3.180 -3.981 -6.504 1.00 0.00 A ATOM 107 HB1 ARG A 8 3.176 -2.983 -7.797 1.00 0.00 A ATOM 108 HD2 ARG A 8 4.659 -5.118 -8.425 1.00 0.00 A ATOM 109 HD1 ARG A 8 6.233 -5.048 -7.997 1.00 0.00 A ATOM 110 HE ARG A 8 4.833 -5.536 -5.669 1.00 0.00 A ATOM 111 HG2 ARG A 8 5.447 -2.870 -7.862 1.00 0.00 A ATOM 112 HG1 ARG A 8 5.601 -3.384 -6.320 1.00 0.00 A ATOM 113 HH11 ARG A 8 5.556 -7.447 -8.550 1.00 0.00 A ATOM 114 HH12 ARG A 8 5.364 -8.920 -7.660 1.00 0.00 A ATOM 115 HH21 ARG A 8 4.602 -7.352 -4.670 1.00 0.00 A ATOM 116 HH22 ARG A 8 4.828 -8.867 -5.478 1.00 0.00 A ATOM 117 N ARG A 8 3.963 -0.790 -6.600 1.00 0.00 A ATOM 118 NE ARG A 8 5.042 -5.909 -6.593 1.00 0.00 A ATOM 119 NH1 ARG A 8 5.353 -7.921 -7.693 1.00 0.00 A ATOM 120 NH2 ARG A 8 4.814 -7.867 -5.500 1.00 0.00 A ATOM 121 O ARG A 8 4.747 -1.599 -4.064 1.00 0.00 A ATOM 122 C CYS A 9 4.565 -5.051 -2.820 1.00 0.00 A ATOM 123 CA CYS A 9 3.721 -3.778 -2.619 1.00 0.00 A ATOM 124 CB CYS A 9 2.494 -4.095 -1.767 1.00 0.00 A ATOM 125 HN CYS A 9 2.506 -3.748 -4.351 1.00 0.00 A ATOM 126 HA CYS A 9 4.330 -3.034 -2.103 1.00 0.00 A ATOM 127 HB2 CYS A 9 1.748 -4.361 -2.377 1.00 0.00 A ATOM 128 HB1 CYS A 9 2.720 -4.859 -1.163 1.00 0.00 A ATOM 129 N CYS A 9 3.244 -3.241 -3.892 1.00 0.00 A ATOM 130 O CYS A 9 4.495 -5.665 -3.894 1.00 0.00 A ATOM 131 SG CYS A 9 1.930 -2.718 -0.751 1.00 0.00 A ATOM 132 C PRO A 10 4.578 -7.883 -1.904 1.00 0.00 A ATOM 133 CA PRO A 10 5.744 -6.906 -1.697 1.00 0.00 A ATOM 134 CB PRO A 10 6.345 -7.063 -0.294 1.00 0.00 A ATOM 135 CD PRO A 10 5.630 -4.804 -0.570 1.00 0.00 A ATOM 136 CG PRO A 10 6.711 -5.637 0.110 1.00 0.00 A ATOM 137 HA PRO A 10 6.517 -7.079 -2.447 1.00 0.00 A ATOM 138 HB2 PRO A 10 5.675 -7.451 0.339 1.00 0.00 A ATOM 139 HB1 PRO A 10 7.157 -7.645 -0.318 1.00 0.00 A ATOM 140 HD2 PRO A 10 4.825 -4.728 0.019 1.00 0.00 A ATOM 141 HD1 PRO A 10 5.976 -3.890 -0.782 1.00 0.00 A ATOM 142 HG2 PRO A 10 6.680 -5.525 1.103 1.00 0.00 A ATOM 143 HG1 PRO A 10 7.620 -5.390 -0.226 1.00 0.00 A ATOM 144 N PRO A 10 5.299 -5.517 -1.791 1.00 0.00 A ATOM 145 O PRO A 10 3.428 -7.574 -1.578 1.00 0.00 A ATOM 146 C SER A 11 3.227 -10.718 -1.625 1.00 0.00 A ATOM 147 CA SER A 11 3.912 -10.090 -2.848 1.00 0.00 A ATOM 148 CB SER A 11 4.595 -11.160 -3.708 1.00 0.00 A ATOM 149 HN SER A 11 5.856 -9.247 -2.650 1.00 0.00 A ATOM 150 HA SER A 11 3.140 -9.626 -3.460 1.00 0.00 A ATOM 151 HB2 SER A 11 5.345 -11.568 -3.187 1.00 0.00 A ATOM 152 HB1 SER A 11 3.927 -11.867 -3.942 1.00 0.00 A ATOM 153 HG SER A 11 5.561 -11.311 -5.376 1.00 0.00 A ATOM 154 N SER A 11 4.884 -9.061 -2.454 1.00 0.00 A ATOM 155 O SER A 11 3.598 -11.797 -1.172 1.00 0.00 A ATOM 156 OG SER A 11 5.113 -10.596 -4.904 1.00 0.00 A ATOM 157 C GLY A 12 0.975 -9.120 0.903 1.00 0.00 A ATOM 158 CA GLY A 12 1.516 -10.337 0.141 1.00 0.00 A ATOM 159 HN GLY A 12 2.064 -9.112 -1.535 1.00 0.00 A ATOM 160 HA2 GLY A 12 0.677 -10.991 -0.102 1.00 0.00 A ATOM 161 HA1 GLY A 12 2.181 -10.882 0.811 1.00 0.00 A ATOM 162 N GLY A 12 2.230 -10.010 -1.091 1.00 0.00 A ATOM 163 O GLY A 12 0.106 -9.298 1.755 1.00 0.00 A ATOM 164 C MET A 13 0.032 -5.859 0.185 1.00 0.00 A ATOM 165 CA MET A 13 0.907 -6.644 1.185 1.00 0.00 A ATOM 166 CB MET A 13 2.105 -5.819 1.667 1.00 0.00 A ATOM 167 CE MET A 13 4.782 -6.487 4.818 1.00 0.00 A ATOM 168 CG MET A 13 2.808 -6.434 2.879 1.00 0.00 A ATOM 169 HN MET A 13 2.148 -7.772 -0.095 1.00 0.00 A ATOM 170 HA MET A 13 0.281 -6.863 2.054 1.00 0.00 A ATOM 171 HB2 MET A 13 2.764 -5.748 0.919 1.00 0.00 A ATOM 172 HB1 MET A 13 1.783 -4.905 1.916 1.00 0.00 A ATOM 173 HE1 MET A 13 5.033 -7.487 4.466 1.00 0.00 A ATOM 174 HE2 MET A 13 5.663 -6.034 5.276 1.00 0.00 A ATOM 175 HE3 MET A 13 3.984 -6.550 5.559 1.00 0.00 A ATOM 176 HG2 MET A 13 2.154 -6.489 3.634 1.00 0.00 A ATOM 177 HG1 MET A 13 3.116 -7.354 2.637 1.00 0.00 A ATOM 178 N MET A 13 1.417 -7.891 0.600 1.00 0.00 A ATOM 179 O MET A 13 -0.112 -6.249 -0.972 1.00 0.00 A ATOM 180 SD MET A 13 4.240 -5.468 3.423 1.00 0.00 A ATOM 181 C CYS A 14 -1.153 -2.471 -0.120 1.00 0.00 A ATOM 182 CA CYS A 14 -1.566 -3.951 -0.068 1.00 0.00 A ATOM 183 CB CYS A 14 -2.904 -4.067 0.660 1.00 0.00 A ATOM 184 HN CYS A 14 -0.388 -4.476 1.605 1.00 0.00 A ATOM 185 HA CYS A 14 -1.688 -4.326 -1.086 1.00 0.00 A ATOM 186 HB2 CYS A 14 -2.786 -3.670 1.570 1.00 0.00 A ATOM 187 HB1 CYS A 14 -3.573 -3.529 0.146 1.00 0.00 A ATOM 188 N CYS A 14 -0.572 -4.758 0.644 1.00 0.00 A ATOM 189 O CYS A 14 -0.790 -1.884 0.903 1.00 0.00 A ATOM 190 SG CYS A 14 -3.592 -5.725 0.876 1.00 0.00 A ATOM 191 C CYS A 15 -2.102 0.419 -1.230 1.00 0.00 A ATOM 192 CA CYS A 15 -0.877 -0.461 -1.523 1.00 0.00 A ATOM 193 CB CYS A 15 -0.363 -0.251 -2.954 1.00 0.00 A ATOM 194 HN CYS A 15 -1.517 -2.403 -2.111 1.00 0.00 A ATOM 195 HA CYS A 15 -0.075 -0.180 -0.840 1.00 0.00 A ATOM 196 HB2 CYS A 15 0.324 -0.950 -3.154 1.00 0.00 A ATOM 197 HB1 CYS A 15 -1.131 -0.346 -3.588 1.00 0.00 A ATOM 198 N CYS A 15 -1.197 -1.872 -1.316 1.00 0.00 A ATOM 199 O CYS A 15 -3.114 0.322 -1.924 1.00 0.00 A ATOM 200 SG CYS A 15 0.384 1.381 -3.187 1.00 0.00 A ATOM 201 C SER A 16 -3.321 3.295 -0.855 1.00 0.00 A ATOM 202 CA SER A 16 -3.082 2.195 0.187 1.00 0.00 A ATOM 203 CB SER A 16 -2.746 2.867 1.524 1.00 0.00 A ATOM 204 HN SER A 16 -1.129 1.310 0.295 1.00 0.00 A ATOM 205 HA SER A 16 -4.008 1.631 0.306 1.00 0.00 A ATOM 206 HB2 SER A 16 -3.506 3.459 1.790 1.00 0.00 A ATOM 207 HB1 SER A 16 -2.614 2.160 2.219 1.00 0.00 A ATOM 208 HG SER A 16 -1.380 4.066 2.315 1.00 0.00 A ATOM 209 N SER A 16 -2.017 1.258 -0.193 1.00 0.00 A ATOM 210 O SER A 16 -2.447 3.623 -1.658 1.00 0.00 A ATOM 211 OG SER A 16 -1.572 3.642 1.430 1.00 0.00 A ATOM 212 C GLN A 17 -3.912 6.409 -1.062 1.00 0.00 A ATOM 213 CA GLN A 17 -4.762 5.197 -1.501 1.00 0.00 A ATOM 214 CB GLN A 17 -6.275 5.506 -1.506 1.00 0.00 A ATOM 215 CD GLN A 17 -6.968 4.892 0.874 1.00 0.00 A ATOM 216 CG GLN A 17 -6.888 5.989 -0.180 1.00 0.00 A ATOM 217 HN GLN A 17 -5.114 3.711 -0.010 1.00 0.00 A ATOM 218 HA GLN A 17 -4.486 5.005 -2.540 1.00 0.00 A ATOM 219 HB2 GLN A 17 -6.436 6.217 -2.191 1.00 0.00 A ATOM 220 HB1 GLN A 17 -6.754 4.670 -1.774 1.00 0.00 A ATOM 221 HE21 GLN A 17 -8.880 4.387 0.406 1.00 0.00 A ATOM 222 HE22 GLN A 17 -8.089 3.465 1.679 1.00 0.00 A ATOM 223 HG2 GLN A 17 -6.326 6.734 0.178 1.00 0.00 A ATOM 224 HG1 GLN A 17 -7.812 6.325 -0.360 1.00 0.00 A ATOM 225 N GLN A 17 -4.470 3.973 -0.748 1.00 0.00 A ATOM 226 NE2 GLN A 17 -8.084 4.199 0.991 1.00 0.00 A ATOM 227 O GLN A 17 -3.967 7.448 -1.710 1.00 0.00 A ATOM 228 OE1 GLN A 17 -6.012 4.624 1.593 1.00 0.00 A ATOM 229 C TRP A 18 -0.773 6.986 -0.601 1.00 0.00 A ATOM 230 CA TRP A 18 -2.010 7.223 0.291 1.00 0.00 A ATOM 231 CB TRP A 18 -1.590 7.085 1.764 1.00 0.00 A ATOM 232 CD1 TRP A 18 -2.343 6.968 4.156 1.00 0.00 A ATOM 233 CD2 TRP A 18 -3.929 7.902 2.864 1.00 0.00 A ATOM 234 CE2 TRP A 18 -4.414 7.914 4.210 1.00 0.00 A ATOM 235 CE3 TRP A 18 -4.782 8.468 1.888 1.00 0.00 A ATOM 236 CG TRP A 18 -2.597 7.287 2.866 1.00 0.00 A ATOM 237 CH2 TRP A 18 -6.497 8.955 3.561 1.00 0.00 A ATOM 238 CZ2 TRP A 18 -5.670 8.425 4.564 1.00 0.00 A ATOM 239 CZ3 TRP A 18 -6.049 8.979 2.229 1.00 0.00 A ATOM 240 HN TRP A 18 -3.085 5.429 0.529 1.00 0.00 A ATOM 241 HA TRP A 18 -2.342 8.246 0.118 1.00 0.00 A ATOM 242 HB2 TRP A 18 -1.227 6.160 1.873 1.00 0.00 A ATOM 243 HB1 TRP A 18 -0.859 7.750 1.918 1.00 0.00 A ATOM 244 HD1 TRP A 18 -1.410 6.540 4.506 1.00 0.00 A ATOM 245 HE1 TRP A 18 -3.376 7.320 5.966 1.00 0.00 A ATOM 246 HE3 TRP A 18 -4.464 8.523 0.859 1.00 0.00 A ATOM 247 HH2 TRP A 18 -7.467 9.362 3.813 1.00 0.00 A ATOM 248 HZ2 TRP A 18 -5.995 8.426 5.593 1.00 0.00 A ATOM 249 HZ3 TRP A 18 -6.680 9.407 1.462 1.00 0.00 A ATOM 250 N TRP A 18 -3.095 6.286 -0.003 1.00 0.00 A ATOM 251 NE1 TRP A 18 -3.403 7.345 4.953 1.00 0.00 A ATOM 252 O TRP A 18 0.169 7.772 -0.547 1.00 0.00 A ATOM 253 C GLY A 19 1.466 4.684 -1.342 1.00 0.00 A ATOM 254 CA GLY A 19 0.431 5.467 -2.160 1.00 0.00 A ATOM 255 HN GLY A 19 -1.538 5.270 -1.404 1.00 0.00 A ATOM 256 HA2 GLY A 19 0.092 4.828 -2.974 1.00 0.00 A ATOM 257 HA1 GLY A 19 0.922 6.339 -2.594 1.00 0.00 A ATOM 258 N GLY A 19 -0.735 5.894 -1.381 1.00 0.00 A ATOM 259 O GLY A 19 2.525 4.353 -1.869 1.00 0.00 A ATOM 260 C TYR A 20 1.576 2.281 1.163 1.00 0.00 A ATOM 261 CA TYR A 20 2.090 3.696 0.856 1.00 0.00 A ATOM 262 CB TYR A 20 2.293 4.548 2.125 1.00 0.00 A ATOM 263 CD1 TYR A 20 3.172 6.689 1.057 1.00 0.00 A ATOM 264 CD2 TYR A 20 4.554 5.555 2.710 1.00 0.00 A ATOM 265 CE1 TYR A 20 4.208 7.611 0.819 1.00 0.00 A ATOM 266 CE2 TYR A 20 5.581 6.498 2.500 1.00 0.00 A ATOM 267 CG TYR A 20 3.354 5.631 1.971 1.00 0.00 A ATOM 268 CZ TYR A 20 5.426 7.502 1.521 1.00 0.00 A ATOM 269 HN TYR A 20 0.277 4.669 0.272 1.00 0.00 A ATOM 270 HA TYR A 20 3.067 3.580 0.384 1.00 0.00 A ATOM 271 HB2 TYR A 20 1.424 4.987 2.353 1.00 0.00 A ATOM 272 HB1 TYR A 20 2.566 3.942 2.872 1.00 0.00 A ATOM 273 HD1 TYR A 20 2.252 6.783 0.500 1.00 0.00 A ATOM 274 HD2 TYR A 20 4.706 4.756 3.421 1.00 0.00 A ATOM 275 HE1 TYR A 20 4.087 8.383 0.075 1.00 0.00 A ATOM 276 HE2 TYR A 20 6.506 6.427 3.047 1.00 0.00 A ATOM 277 HH TYR A 20 7.260 8.088 1.763 1.00 0.00 A ATOM 278 N TYR A 20 1.186 4.389 -0.067 1.00 0.00 A ATOM 279 O TYR A 20 0.366 2.032 1.161 1.00 0.00 A ATOM 280 OH TYR A 20 6.481 8.290 1.170 1.00 0.00 A ATOM 281 C CYS A 21 1.934 -0.545 2.950 1.00 0.00 A ATOM 282 CA CYS A 21 2.243 -0.082 1.513 1.00 0.00 A ATOM 283 CB CYS A 21 3.486 -0.797 0.965 1.00 0.00 A ATOM 284 HN CYS A 21 3.468 1.651 1.467 1.00 0.00 A ATOM 285 HA CYS A 21 1.392 -0.331 0.880 1.00 0.00 A ATOM 286 HB2 CYS A 21 3.709 -0.402 0.074 1.00 0.00 A ATOM 287 HB1 CYS A 21 4.244 -0.640 1.598 1.00 0.00 A ATOM 288 N CYS A 21 2.504 1.354 1.415 1.00 0.00 A ATOM 289 O CYS A 21 2.450 0.030 3.909 1.00 0.00 A ATOM 290 SG CYS A 21 3.277 -2.577 0.760 1.00 0.00 A ATOM 291 C GLY A 22 -0.288 -3.292 4.313 1.00 0.00 A ATOM 292 CA GLY A 22 0.772 -2.187 4.404 1.00 0.00 A ATOM 293 HN GLY A 22 0.657 -1.980 2.280 1.00 0.00 A ATOM 294 HA2 GLY A 22 1.672 -2.610 4.853 1.00 0.00 A ATOM 295 HA1 GLY A 22 0.406 -1.396 5.058 1.00 0.00 A ATOM 296 N GLY A 22 1.126 -1.605 3.103 1.00 0.00 A ATOM 297 O GLY A 22 -0.437 -3.941 3.278 1.00 0.00 A ATOM 298 C LYS A 23 -3.267 -3.951 6.385 1.00 0.00 A ATOM 299 CA LYS A 23 -2.104 -4.502 5.542 1.00 0.00 A ATOM 300 CB LYS A 23 -1.526 -5.796 6.156 1.00 0.00 A ATOM 301 CD LYS A 23 -1.766 -7.314 4.161 1.00 0.00 A ATOM 302 CE LYS A 23 -2.693 -8.389 3.574 1.00 0.00 A ATOM 303 CG LYS A 23 -2.195 -7.056 5.606 1.00 0.00 A ATOM 304 HN LYS A 23 -0.804 -3.027 6.250 1.00 0.00 A ATOM 305 HA LYS A 23 -2.498 -4.682 4.546 1.00 0.00 A ATOM 306 HB2 LYS A 23 -0.548 -5.838 5.953 1.00 0.00 A ATOM 307 HB1 LYS A 23 -1.660 -5.768 7.147 1.00 0.00 A ATOM 308 HD2 LYS A 23 -1.844 -6.471 3.628 1.00 0.00 A ATOM 309 HD1 LYS A 23 -0.819 -7.635 4.141 1.00 0.00 A ATOM 310 HE2 LYS A 23 -2.521 -9.254 4.045 1.00 0.00 A ATOM 311 HE1 LYS A 23 -3.642 -8.111 3.723 1.00 0.00 A ATOM 312 HG2 LYS A 23 -1.933 -7.839 6.170 1.00 0.00 A ATOM 313 HG1 LYS A 23 -3.188 -6.940 5.637 1.00 0.00 A ATOM 314 HZ1 LYS A 23 -2.647 -7.727 1.618 1.00 0.00 A ATOM 315 HZ2 LYS A 23 -1.509 -8.877 1.963 1.00 0.00 A ATOM 316 HZ3 LYS A 23 -3.085 -9.309 1.766 1.00 0.00 A ATOM 317 N LYS A 23 -1.009 -3.539 5.416 1.00 0.00 A ATOM 318 NZ LYS A 23 -2.477 -8.586 2.125 1.00 0.00 A ATOM 319 O LYS A 23 -3.089 -3.001 7.143 1.00 0.00 A ATOM 320 C GLY A 24 -6.420 -3.025 6.132 1.00 0.00 A ATOM 321 CA GLY A 24 -5.687 -4.130 6.909 1.00 0.00 A ATOM 322 HN GLY A 24 -4.531 -5.303 5.581 1.00 0.00 A ATOM 323 HA2 GLY A 24 -6.358 -4.988 6.991 1.00 0.00 A ATOM 324 HA1 GLY A 24 -5.462 -3.770 7.912 1.00 0.00 A ATOM 325 N GLY A 24 -4.450 -4.559 6.254 1.00 0.00 A ATOM 326 O GLY A 24 -5.935 -2.568 5.090 1.00 0.00 A ATOM 327 C PRO A 25 -7.986 -0.287 5.513 1.00 0.00 A ATOM 328 CA PRO A 25 -8.487 -1.704 5.842 1.00 0.00 A ATOM 329 CB PRO A 25 -9.803 -1.695 6.631 1.00 0.00 A ATOM 330 CD PRO A 25 -8.181 -2.911 7.891 1.00 0.00 A ATOM 331 CG PRO A 25 -9.366 -1.965 8.068 1.00 0.00 A ATOM 332 HA PRO A 25 -8.660 -2.202 4.891 1.00 0.00 A ATOM 333 HB2 PRO A 25 -10.257 -0.807 6.557 1.00 0.00 A ATOM 334 HB1 PRO A 25 -10.419 -2.412 6.305 1.00 0.00 A ATOM 335 HD2 PRO A 25 -7.528 -2.797 8.640 1.00 0.00 A ATOM 336 HD1 PRO A 25 -8.493 -3.861 7.862 1.00 0.00 A ATOM 337 HG2 PRO A 25 -9.087 -1.120 8.524 1.00 0.00 A ATOM 338 HG1 PRO A 25 -10.099 -2.400 8.591 1.00 0.00 A ATOM 339 N PRO A 25 -7.572 -2.538 6.624 1.00 0.00 A ATOM 340 O PRO A 25 -8.653 0.431 4.772 1.00 0.00 A ATOM 341 C LYS A 26 -5.270 1.146 4.314 1.00 0.00 A ATOM 342 CA LYS A 26 -6.117 1.356 5.582 1.00 0.00 A ATOM 343 CB LYS A 26 -5.305 1.861 6.795 1.00 0.00 A ATOM 344 CD LYS A 26 -5.303 4.471 6.519 1.00 0.00 A ATOM 345 CE LYS A 26 -5.923 4.762 5.143 1.00 0.00 A ATOM 346 CG LYS A 26 -4.494 3.165 6.657 1.00 0.00 A ATOM 347 HN LYS A 26 -6.209 -0.620 6.390 1.00 0.00 A ATOM 348 HA LYS A 26 -6.882 2.093 5.341 1.00 0.00 A ATOM 349 HB2 LYS A 26 -5.952 1.996 7.546 1.00 0.00 A ATOM 350 HB1 LYS A 26 -4.659 1.138 7.037 1.00 0.00 A ATOM 351 HD2 LYS A 26 -6.048 4.437 7.185 1.00 0.00 A ATOM 352 HD1 LYS A 26 -4.691 5.230 6.741 1.00 0.00 A ATOM 353 HE2 LYS A 26 -6.608 4.061 4.945 1.00 0.00 A ATOM 354 HE1 LYS A 26 -6.363 5.659 5.173 1.00 0.00 A ATOM 355 HG2 LYS A 26 -3.917 3.250 7.469 1.00 0.00 A ATOM 356 HG1 LYS A 26 -3.917 3.079 5.845 1.00 0.00 A ATOM 357 HZ1 LYS A 26 -4.512 3.829 3.981 1.00 0.00 A ATOM 358 HZ2 LYS A 26 -5.369 4.924 3.154 1.00 0.00 A ATOM 359 HZ3 LYS A 26 -4.197 5.461 4.200 1.00 0.00 A ATOM 360 N LYS A 26 -6.788 0.105 5.976 1.00 0.00 A ATOM 361 NZ LYS A 26 -4.920 4.763 4.058 1.00 0.00 A ATOM 362 O LYS A 26 -4.735 2.100 3.757 1.00 0.00 A ATOM 363 C TYR A 27 -4.853 -1.528 1.866 1.00 0.00 A ATOM 364 CA TYR A 27 -4.204 -0.577 2.874 1.00 0.00 A ATOM 365 CB TYR A 27 -3.074 -1.246 3.663 1.00 0.00 A ATOM 366 CD1 TYR A 27 -1.228 0.478 3.722 1.00 0.00 A ATOM 367 CD2 TYR A 27 -2.356 -0.089 5.805 1.00 0.00 A ATOM 368 CE1 TYR A 27 -0.420 1.405 4.406 1.00 0.00 A ATOM 369 CE2 TYR A 27 -1.553 0.836 6.495 1.00 0.00 A ATOM 370 CG TYR A 27 -2.198 -0.267 4.417 1.00 0.00 A ATOM 371 CZ TYR A 27 -0.579 1.583 5.798 1.00 0.00 A ATOM 372 HN TYR A 27 -5.641 -0.820 4.390 1.00 0.00 A ATOM 373 HA TYR A 27 -3.793 0.258 2.309 1.00 0.00 A ATOM 374 HB2 TYR A 27 -3.480 -1.879 4.322 1.00 0.00 A ATOM 375 HB1 TYR A 27 -2.500 -1.755 3.022 1.00 0.00 A ATOM 376 HD1 TYR A 27 -1.096 0.326 2.659 1.00 0.00 A ATOM 377 HD2 TYR A 27 -3.093 -0.662 6.346 1.00 0.00 A ATOM 378 HE1 TYR A 27 0.331 1.965 3.871 1.00 0.00 A ATOM 379 HE2 TYR A 27 -1.659 0.978 7.560 1.00 0.00 A ATOM 380 HH TYR A 27 0.970 2.729 5.948 1.00 0.00 A ATOM 381 N TYR A 27 -5.167 -0.102 3.854 1.00 0.00 A ATOM 382 O TYR A 27 -4.763 -1.297 0.665 1.00 0.00 A ATOM 383 OH TYR A 27 0.210 2.462 6.471 1.00 0.00 A ATOM 384 C CYS A 28 -7.744 -3.185 1.327 1.00 0.00 A ATOM 385 CA CYS A 28 -6.265 -3.555 1.550 1.00 0.00 A ATOM 386 CB CYS A 28 -6.206 -4.895 2.291 1.00 0.00 A ATOM 387 HN CYS A 28 -5.546 -2.722 3.353 1.00 0.00 A ATOM 388 HA CYS A 28 -5.801 -3.669 0.571 1.00 0.00 A ATOM 389 HB2 CYS A 28 -6.687 -4.779 3.160 1.00 0.00 A ATOM 390 HB1 CYS A 28 -6.688 -5.569 1.731 1.00 0.00 A ATOM 391 N CYS A 28 -5.528 -2.578 2.348 1.00 0.00 A ATOM 392 O CYS A 28 -8.434 -3.880 0.589 1.00 0.00 A ATOM 393 SG CYS A 28 -4.563 -5.570 2.663 1.00 0.00 A ATOM 394 C GLY A 29 -10.548 -2.789 2.894 1.00 0.00 A ATOM 395 CA GLY A 29 -9.689 -1.819 2.061 1.00 0.00 A ATOM 396 HN GLY A 29 -7.623 -1.605 2.572 1.00 0.00 A ATOM 397 HA2 GLY A 29 -9.805 -0.822 2.485 1.00 0.00 A ATOM 398 HA1 GLY A 29 -10.088 -1.802 1.048 1.00 0.00 A ATOM 399 N GLY A 29 -8.258 -2.153 2.012 1.00 0.00 A ATOM 400 O GLY A 29 -11.738 -2.542 3.071 1.00 0.00 A ATOM 401 C ARG A 30 -9.443 -5.287 5.351 1.00 0.00 A ATOM 402 CA ARG A 30 -10.506 -4.864 4.334 1.00 0.00 A ATOM 403 CB ARG A 30 -11.045 -6.039 3.491 1.00 0.00 A ATOM 404 CD ARG A 30 -10.722 -8.253 4.739 1.00 0.00 A ATOM 405 CG ARG A 30 -11.709 -7.149 4.324 1.00 0.00 A ATOM 406 CZ ARG A 30 -11.346 -8.950 7.063 1.00 0.00 A ATOM 407 HN ARG A 30 -8.953 -3.976 3.270 1.00 0.00 A ATOM 408 HA ARG A 30 -11.328 -4.423 4.896 1.00 0.00 A ATOM 409 HB2 ARG A 30 -11.721 -5.681 2.847 1.00 0.00 A ATOM 410 HB1 ARG A 30 -10.282 -6.439 2.984 1.00 0.00 A ATOM 411 HD2 ARG A 30 -10.479 -8.790 3.931 1.00 0.00 A ATOM 412 HD1 ARG A 30 -9.900 -7.827 5.117 1.00 0.00 A ATOM 413 HE ARG A 30 -11.687 -10.014 5.409 1.00 0.00 A ATOM 414 HG2 ARG A 30 -12.097 -6.740 5.150 1.00 0.00 A ATOM 415 HG1 ARG A 30 -12.440 -7.562 3.781 1.00 0.00 A ATOM 416 HH11 ARG A 30 -10.474 -7.141 7.102 1.00 0.00 A ATOM 417 HH12 ARG A 30 -10.950 -7.774 8.642 1.00 0.00 A ATOM 418 HH21 ARG A 30 -12.238 -10.710 7.436 1.00 0.00 A ATOM 419 HH22 ARG A 30 -11.915 -9.728 8.825 1.00 0.00 A ATOM 420 N ARG A 30 -9.945 -3.861 3.427 1.00 0.00 A ATOM 421 NE ARG A 30 -11.300 -9.152 5.751 1.00 0.00 A ATOM 422 NH1 ARG A 30 -10.887 -7.869 7.649 1.00 0.00 A ATOM 423 NH2 ARG A 30 -11.875 -9.869 7.836 1.00 0.00 A ATOM 424 OT1 ARG A 30 -8.243 -5.162 5.024 1.00 0.00 A ATOM 425 OT2 ARG A 30 -9.855 -5.749 6.438 1.00 0.00 A END