ATOM 1 C SER A 1 -8.038 7.327 8.832 1.00 0.00 A ATOM 2 CA SER A 1 -8.609 6.966 10.207 1.00 0.00 A ATOM 3 CB SER A 1 -8.079 5.580 10.642 1.00 0.00 A ATOM 4 HT1 SER A 1 -10.411 7.626 9.404 1.00 0.00 A ATOM 5 HT2 SER A 1 -10.416 5.988 9.852 1.00 0.00 A ATOM 6 HT3 SER A 1 -10.501 7.194 11.044 1.00 0.00 A ATOM 7 HA SER A 1 -8.314 7.723 10.918 1.00 0.00 A ATOM 8 HB2 SER A 1 -8.498 4.779 10.049 1.00 0.00 A ATOM 9 HB1 SER A 1 -7.000 5.536 10.615 1.00 0.00 A ATOM 10 HG SER A 1 -8.538 4.514 12.202 1.00 0.00 A ATOM 11 N SER A 1 -10.097 6.941 10.120 1.00 0.00 A ATOM 12 O SER A 1 -7.506 8.403 8.632 1.00 0.00 A ATOM 13 OG SER A 1 -8.521 5.449 11.985 1.00 0.00 A ATOM 14 C GLU A 2 -8.703 7.354 5.660 1.00 0.00 A ATOM 15 CA GLU A 2 -7.665 6.618 6.520 1.00 0.00 A ATOM 16 CB GLU A 2 -7.323 5.224 5.919 1.00 0.00 A ATOM 17 CD GLU A 2 -9.033 3.964 4.536 1.00 0.00 A ATOM 18 CG GLU A 2 -8.546 4.261 5.966 1.00 0.00 A ATOM 19 HN GLU A 2 -8.618 5.566 8.145 1.00 0.00 A ATOM 20 HA GLU A 2 -6.787 7.241 6.573 1.00 0.00 A ATOM 21 HB2 GLU A 2 -6.984 5.346 4.901 1.00 0.00 A ATOM 22 HB1 GLU A 2 -6.514 4.791 6.488 1.00 0.00 A ATOM 23 HG2 GLU A 2 -8.254 3.328 6.430 1.00 0.00 A ATOM 24 HG1 GLU A 2 -9.361 4.684 6.539 1.00 0.00 A ATOM 25 N GLU A 2 -8.174 6.407 7.912 1.00 0.00 A ATOM 26 O GLU A 2 -8.852 7.101 4.479 1.00 0.00 A ATOM 27 OE1 GLU A 2 -8.347 3.200 3.877 1.00 0.00 A ATOM 28 OE2 GLU A 2 -10.062 4.517 4.180 1.00 0.00 A ATOM 29 C TYR A 3 -9.899 10.370 5.020 1.00 0.00 A ATOM 30 CA TYR A 3 -10.441 9.073 5.637 1.00 0.00 A ATOM 31 CB TYR A 3 -11.533 9.406 6.679 1.00 0.00 A ATOM 32 CD1 TYR A 3 -13.498 10.102 5.232 1.00 0.00 A ATOM 33 CD2 TYR A 3 -13.606 7.993 6.328 1.00 0.00 A ATOM 34 CE1 TYR A 3 -14.742 9.878 4.678 1.00 0.00 A ATOM 35 CE2 TYR A 3 -14.849 7.771 5.774 1.00 0.00 A ATOM 36 CG TYR A 3 -12.919 9.160 6.062 1.00 0.00 A ATOM 37 CZ TYR A 3 -15.426 8.710 4.946 1.00 0.00 A ATOM 38 HN TYR A 3 -9.192 8.406 7.256 1.00 0.00 A ATOM 39 HA TYR A 3 -10.855 8.471 4.840 1.00 0.00 A ATOM 40 HB2 TYR A 3 -11.423 8.778 7.552 1.00 0.00 A ATOM 41 HB1 TYR A 3 -11.467 10.439 6.993 1.00 0.00 A ATOM 42 HD1 TYR A 3 -12.978 11.023 5.011 1.00 0.00 A ATOM 43 HD2 TYR A 3 -13.169 7.245 6.975 1.00 0.00 A ATOM 44 HE1 TYR A 3 -15.183 10.623 4.032 1.00 0.00 A ATOM 45 HE2 TYR A 3 -15.375 6.854 5.992 1.00 0.00 A ATOM 46 HH TYR A 3 -17.144 9.319 4.374 1.00 0.00 A ATOM 47 N TYR A 3 -9.385 8.261 6.308 1.00 0.00 A ATOM 48 O TYR A 3 -10.472 10.874 4.073 1.00 0.00 A ATOM 49 OH TYR A 3 -16.670 8.484 4.393 1.00 0.00 A ATOM 50 C ALA A 4 -6.715 12.211 5.382 1.00 0.00 A ATOM 51 CA ALA A 4 -8.211 12.139 5.040 1.00 0.00 A ATOM 52 CB ALA A 4 -8.948 13.342 5.658 1.00 0.00 A ATOM 53 HN ALA A 4 -8.404 10.428 6.332 1.00 0.00 A ATOM 54 HA ALA A 4 -8.301 12.152 3.957 1.00 0.00 A ATOM 55 HB1 ALA A 4 -10.009 13.271 5.468 1.00 0.00 A ATOM 56 HB2 ALA A 4 -8.786 13.371 6.726 1.00 0.00 A ATOM 57 HB3 ALA A 4 -8.579 14.259 5.224 1.00 0.00 A ATOM 58 N ALA A 4 -8.822 10.875 5.567 1.00 0.00 A ATOM 59 O ALA A 4 -6.081 13.227 5.169 1.00 0.00 A ATOM 60 C SER A 5 -4.088 10.165 5.224 1.00 0.00 A ATOM 61 CA SER A 5 -4.756 11.050 6.280 1.00 0.00 A ATOM 62 CB SER A 5 -4.637 10.423 7.681 1.00 0.00 A ATOM 63 HN SER A 5 -6.768 10.344 6.055 1.00 0.00 A ATOM 64 HA SER A 5 -4.306 12.032 6.261 1.00 0.00 A ATOM 65 HB2 SER A 5 -5.004 9.407 7.707 1.00 0.00 A ATOM 66 HB1 SER A 5 -3.622 10.465 8.048 1.00 0.00 A ATOM 67 HG SER A 5 -4.981 12.040 8.697 1.00 0.00 A ATOM 68 N SER A 5 -6.200 11.127 5.903 1.00 0.00 A ATOM 69 O SER A 5 -3.251 10.599 4.455 1.00 0.00 A ATOM 70 OG SER A 5 -5.467 11.237 8.496 1.00 0.00 A ATOM 71 C LYS A 6 -4.266 8.350 2.805 1.00 0.00 A ATOM 72 CA LYS A 6 -3.947 7.936 4.247 1.00 0.00 A ATOM 73 CB LYS A 6 -4.554 6.553 4.551 1.00 0.00 A ATOM 74 CD LYS A 6 -2.869 5.936 6.346 1.00 0.00 A ATOM 75 CE LYS A 6 -3.085 4.781 7.336 1.00 0.00 A ATOM 76 CG LYS A 6 -3.442 5.559 4.949 1.00 0.00 A ATOM 77 HN LYS A 6 -5.184 8.647 5.866 1.00 0.00 A ATOM 78 HA LYS A 6 -2.876 7.910 4.367 1.00 0.00 A ATOM 79 HB2 LYS A 6 -5.244 6.649 5.371 1.00 0.00 A ATOM 80 HB1 LYS A 6 -5.096 6.177 3.695 1.00 0.00 A ATOM 81 HD2 LYS A 6 -1.810 6.133 6.254 1.00 0.00 A ATOM 82 HD1 LYS A 6 -3.344 6.826 6.733 1.00 0.00 A ATOM 83 HE2 LYS A 6 -4.128 4.503 7.374 1.00 0.00 A ATOM 84 HE1 LYS A 6 -2.500 3.923 7.040 1.00 0.00 A ATOM 85 HG2 LYS A 6 -3.852 4.559 4.958 1.00 0.00 A ATOM 86 HG1 LYS A 6 -2.649 5.589 4.215 1.00 0.00 A ATOM 87 HZ1 LYS A 6 -1.796 5.776 8.632 1.00 0.00 A ATOM 88 HZ2 LYS A 6 -3.414 5.757 9.145 1.00 0.00 A ATOM 89 HZ3 LYS A 6 -2.465 4.355 9.276 1.00 0.00 A ATOM 90 N LYS A 6 -4.501 8.924 5.220 1.00 0.00 A ATOM 91 NZ LYS A 6 -2.658 5.199 8.700 1.00 0.00 A ATOM 92 O LYS A 6 -3.625 7.893 1.884 1.00 0.00 A ATOM 93 C VAL A 7 -4.475 10.210 0.494 1.00 0.00 A ATOM 94 CA VAL A 7 -5.669 9.704 1.315 1.00 0.00 A ATOM 95 CB VAL A 7 -6.702 10.832 1.549 1.00 0.00 A ATOM 96 CG1 VAL A 7 -7.917 10.245 2.291 1.00 0.00 A ATOM 97 CG2 VAL A 7 -6.077 12.016 2.323 1.00 0.00 A ATOM 98 HN VAL A 7 -5.717 9.544 3.438 1.00 0.00 A ATOM 99 HA VAL A 7 -6.135 8.884 0.791 1.00 0.00 A ATOM 100 HB VAL A 7 -7.047 11.236 0.624 1.00 0.00 A ATOM 101 HG11 VAL A 7 -8.244 9.335 1.809 1.00 0.00 A ATOM 102 HG12 VAL A 7 -7.665 10.021 3.317 1.00 0.00 A ATOM 103 HG13 VAL A 7 -8.732 10.951 2.270 1.00 0.00 A ATOM 104 HG21 VAL A 7 -5.543 11.663 3.190 1.00 0.00 A ATOM 105 HG22 VAL A 7 -5.387 12.548 1.684 1.00 0.00 A ATOM 106 HG23 VAL A 7 -6.839 12.715 2.631 1.00 0.00 A ATOM 107 N VAL A 7 -5.242 9.207 2.655 1.00 0.00 A ATOM 108 O VAL A 7 -4.372 9.970 -0.694 1.00 0.00 A ATOM 109 C ASP A 8 -1.179 10.542 0.713 1.00 0.00 A ATOM 110 CA ASP A 8 -2.385 11.481 0.583 1.00 0.00 A ATOM 111 CB ASP A 8 -2.079 12.830 1.277 1.00 0.00 A ATOM 112 CG ASP A 8 -1.788 13.889 0.200 1.00 0.00 A ATOM 113 HN ASP A 8 -3.799 11.025 2.149 1.00 0.00 A ATOM 114 HA ASP A 8 -2.572 11.645 -0.466 1.00 0.00 A ATOM 115 HB2 ASP A 8 -2.924 13.150 1.872 1.00 0.00 A ATOM 116 HB1 ASP A 8 -1.219 12.749 1.927 1.00 0.00 A ATOM 117 N ASP A 8 -3.615 10.898 1.196 1.00 0.00 A ATOM 118 O ASP A 8 -0.428 10.373 -0.226 1.00 0.00 A ATOM 119 OD1 ASP A 8 -0.689 13.836 -0.328 1.00 0.00 A ATOM 120 OD2 ASP A 8 -2.680 14.689 -0.035 1.00 0.00 A ATOM 121 C GLU A 9 0.098 7.789 1.177 1.00 0.00 A ATOM 122 CA GLU A 9 0.127 9.022 2.105 1.00 0.00 A ATOM 123 CB GLU A 9 0.094 8.566 3.582 1.00 0.00 A ATOM 124 CD GLU A 9 1.650 10.313 4.547 1.00 0.00 A ATOM 125 CG GLU A 9 0.202 9.787 4.529 1.00 0.00 A ATOM 126 HN GLU A 9 -1.664 10.138 2.591 1.00 0.00 A ATOM 127 HA GLU A 9 1.045 9.557 1.912 1.00 0.00 A ATOM 128 HB2 GLU A 9 -0.832 8.046 3.774 1.00 0.00 A ATOM 129 HB1 GLU A 9 0.910 7.884 3.771 1.00 0.00 A ATOM 130 HG2 GLU A 9 -0.460 10.582 4.216 1.00 0.00 A ATOM 131 HG1 GLU A 9 -0.075 9.492 5.530 1.00 0.00 A ATOM 132 N GLU A 9 -1.024 9.958 1.872 1.00 0.00 A ATOM 133 O GLU A 9 1.130 7.250 0.828 1.00 0.00 A ATOM 134 OE1 GLU A 9 2.395 9.832 5.386 1.00 0.00 A ATOM 135 OE2 GLU A 9 1.932 11.167 3.721 1.00 0.00 A ATOM 136 C TYR A 10 -1.491 6.642 -1.552 1.00 0.00 A ATOM 137 CA TYR A 10 -1.311 6.212 -0.086 1.00 0.00 A ATOM 138 CB TYR A 10 -2.558 5.483 0.421 1.00 0.00 A ATOM 139 CD1 TYR A 10 -1.994 3.008 0.368 1.00 0.00 A ATOM 140 CD2 TYR A 10 -3.456 3.863 -1.303 1.00 0.00 A ATOM 141 CE1 TYR A 10 -2.108 1.752 -0.184 1.00 0.00 A ATOM 142 CE2 TYR A 10 -3.568 2.605 -1.855 1.00 0.00 A ATOM 143 CG TYR A 10 -2.670 4.077 -0.188 1.00 0.00 A ATOM 144 CZ TYR A 10 -2.893 1.539 -1.297 1.00 0.00 A ATOM 145 HN TYR A 10 -1.875 7.871 1.132 1.00 0.00 A ATOM 146 HA TYR A 10 -0.456 5.555 -0.021 1.00 0.00 A ATOM 147 HB2 TYR A 10 -2.513 5.395 1.496 1.00 0.00 A ATOM 148 HB1 TYR A 10 -3.439 6.051 0.158 1.00 0.00 A ATOM 149 HD1 TYR A 10 -1.373 3.154 1.240 1.00 0.00 A ATOM 150 HD2 TYR A 10 -3.991 4.689 -1.743 1.00 0.00 A ATOM 151 HE1 TYR A 10 -1.577 0.926 0.262 1.00 0.00 A ATOM 152 HE2 TYR A 10 -4.188 2.457 -2.725 1.00 0.00 A ATOM 153 HH TYR A 10 -2.119 -0.109 -1.808 1.00 0.00 A ATOM 154 N TYR A 10 -1.090 7.389 0.811 1.00 0.00 A ATOM 155 O TYR A 10 -1.447 5.815 -2.443 1.00 0.00 A ATOM 156 OH TYR A 10 -2.998 0.275 -1.841 1.00 0.00 A ATOM 157 C VAL A 11 -0.901 7.835 -4.177 1.00 0.00 A ATOM 158 CA VAL A 11 -1.884 8.460 -3.161 1.00 0.00 A ATOM 159 CB VAL A 11 -1.714 10.019 -3.123 1.00 0.00 A ATOM 160 CG1 VAL A 11 -0.227 10.457 -3.100 1.00 0.00 A ATOM 161 CG2 VAL A 11 -2.392 10.638 -4.366 1.00 0.00 A ATOM 162 HN VAL A 11 -1.728 8.524 -0.996 1.00 0.00 A ATOM 163 HA VAL A 11 -2.891 8.219 -3.471 1.00 0.00 A ATOM 164 HB VAL A 11 -2.208 10.403 -2.243 1.00 0.00 A ATOM 165 HG11 VAL A 11 0.342 9.839 -2.423 1.00 0.00 A ATOM 166 HG12 VAL A 11 0.207 10.379 -4.086 1.00 0.00 A ATOM 167 HG13 VAL A 11 -0.155 11.483 -2.773 1.00 0.00 A ATOM 168 HG21 VAL A 11 -3.431 10.345 -4.414 1.00 0.00 A ATOM 169 HG22 VAL A 11 -2.340 11.717 -4.315 1.00 0.00 A ATOM 170 HG23 VAL A 11 -1.897 10.311 -5.268 1.00 0.00 A ATOM 171 N VAL A 11 -1.694 7.921 -1.767 1.00 0.00 A ATOM 172 O VAL A 11 -1.272 7.530 -5.293 1.00 0.00 A ATOM 173 C GLY A 12 0.890 5.685 -5.165 1.00 0.00 A ATOM 174 CA GLY A 12 1.365 7.055 -4.653 1.00 0.00 A ATOM 175 HN GLY A 12 0.560 7.918 -2.843 1.00 0.00 A ATOM 176 HA2 GLY A 12 1.529 7.713 -5.495 1.00 0.00 A ATOM 177 HA1 GLY A 12 2.284 6.934 -4.100 1.00 0.00 A ATOM 178 N GLY A 12 0.327 7.654 -3.756 1.00 0.00 A ATOM 179 O GLY A 12 0.886 5.426 -6.353 1.00 0.00 A ATOM 180 C GLU A 13 -1.237 3.611 -5.535 1.00 0.00 A ATOM 181 CA GLU A 13 0.009 3.478 -4.646 1.00 0.00 A ATOM 182 CB GLU A 13 -0.313 2.685 -3.369 1.00 0.00 A ATOM 183 CD GLU A 13 0.694 1.212 -1.589 1.00 0.00 A ATOM 184 CG GLU A 13 0.992 2.037 -2.850 1.00 0.00 A ATOM 185 HN GLU A 13 0.505 5.084 -3.303 1.00 0.00 A ATOM 186 HA GLU A 13 0.781 2.984 -5.222 1.00 0.00 A ATOM 187 HB2 GLU A 13 -0.724 3.337 -2.613 1.00 0.00 A ATOM 188 HB1 GLU A 13 -1.037 1.917 -3.591 1.00 0.00 A ATOM 189 HG2 GLU A 13 1.408 1.382 -3.602 1.00 0.00 A ATOM 190 HG1 GLU A 13 1.721 2.802 -2.617 1.00 0.00 A ATOM 191 N GLU A 13 0.492 4.836 -4.251 1.00 0.00 A ATOM 192 O GLU A 13 -1.389 2.865 -6.481 1.00 0.00 A ATOM 193 OE1 GLU A 13 0.018 0.207 -1.745 1.00 0.00 A ATOM 194 OE2 GLU A 13 1.155 1.628 -0.538 1.00 0.00 A ATOM 195 C VAL A 14 -2.890 4.978 -7.505 1.00 0.00 A ATOM 196 CA VAL A 14 -3.334 4.738 -6.057 1.00 0.00 A ATOM 197 CB VAL A 14 -4.158 5.969 -5.563 1.00 0.00 A ATOM 198 CG1 VAL A 14 -5.475 6.069 -6.378 1.00 0.00 A ATOM 199 CG2 VAL A 14 -4.503 5.799 -4.075 1.00 0.00 A ATOM 200 HN VAL A 14 -1.920 5.121 -4.447 1.00 0.00 A ATOM 201 HA VAL A 14 -3.916 3.827 -6.020 1.00 0.00 A ATOM 202 HB VAL A 14 -3.594 6.880 -5.697 1.00 0.00 A ATOM 203 HG11 VAL A 14 -5.951 5.102 -6.451 1.00 0.00 A ATOM 204 HG12 VAL A 14 -6.162 6.757 -5.907 1.00 0.00 A ATOM 205 HG13 VAL A 14 -5.271 6.427 -7.377 1.00 0.00 A ATOM 206 HG21 VAL A 14 -4.796 4.779 -3.875 1.00 0.00 A ATOM 207 HG22 VAL A 14 -3.641 6.039 -3.473 1.00 0.00 A ATOM 208 HG23 VAL A 14 -5.312 6.455 -3.790 1.00 0.00 A ATOM 209 N VAL A 14 -2.097 4.553 -5.224 1.00 0.00 A ATOM 210 O VAL A 14 -3.370 4.338 -8.419 1.00 0.00 A ATOM 211 C GLU A 15 -0.912 4.962 -9.680 1.00 0.00 A ATOM 212 CA GLU A 15 -1.442 6.234 -9.010 1.00 0.00 A ATOM 213 CB GLU A 15 -0.310 7.276 -8.861 1.00 0.00 A ATOM 214 CD GLU A 15 1.592 6.827 -10.476 1.00 0.00 A ATOM 215 CG GLU A 15 0.289 7.624 -10.254 1.00 0.00 A ATOM 216 HN GLU A 15 -1.633 6.372 -6.882 1.00 0.00 A ATOM 217 HA GLU A 15 -2.257 6.634 -9.588 1.00 0.00 A ATOM 218 HB2 GLU A 15 -0.701 8.170 -8.399 1.00 0.00 A ATOM 219 HB1 GLU A 15 0.460 6.885 -8.214 1.00 0.00 A ATOM 220 HG2 GLU A 15 -0.411 7.390 -11.045 1.00 0.00 A ATOM 221 HG1 GLU A 15 0.516 8.679 -10.304 1.00 0.00 A ATOM 222 N GLU A 15 -1.972 5.898 -7.662 1.00 0.00 A ATOM 223 O GLU A 15 -1.199 4.701 -10.829 1.00 0.00 A ATOM 224 OE1 GLU A 15 2.560 7.188 -9.824 1.00 0.00 A ATOM 225 OE2 GLU A 15 1.562 5.906 -11.276 1.00 0.00 A ATOM 226 C ASN A 16 -0.686 2.036 -10.028 1.00 0.00 A ATOM 227 CA ASN A 16 0.429 2.932 -9.460 1.00 0.00 A ATOM 228 CB ASN A 16 1.165 2.221 -8.309 1.00 0.00 A ATOM 229 CG ASN A 16 2.112 1.170 -8.898 1.00 0.00 A ATOM 230 HN ASN A 16 0.029 4.481 -8.011 1.00 0.00 A ATOM 231 HA ASN A 16 1.123 3.180 -10.252 1.00 0.00 A ATOM 232 HB2 ASN A 16 1.745 2.936 -7.743 1.00 0.00 A ATOM 233 HB1 ASN A 16 0.474 1.732 -7.638 1.00 0.00 A ATOM 234 HD21 ASN A 16 3.713 2.328 -8.705 1.00 0.00 A ATOM 235 HD22 ASN A 16 4.002 0.797 -9.379 1.00 0.00 A ATOM 236 N ASN A 16 -0.154 4.204 -8.930 1.00 0.00 A ATOM 237 ND2 ASN A 16 3.381 1.455 -9.003 1.00 0.00 A ATOM 238 O ASN A 16 -0.600 1.541 -11.136 1.00 0.00 A ATOM 239 OD1 ASN A 16 1.707 0.085 -9.268 1.00 0.00 A ATOM 240 C ASP A 17 -3.483 1.583 -10.940 1.00 0.00 A ATOM 241 CA ASP A 17 -2.874 1.022 -9.652 1.00 0.00 A ATOM 242 CB ASP A 17 -3.946 1.018 -8.536 1.00 0.00 A ATOM 243 CG ASP A 17 -5.010 -0.085 -8.769 1.00 0.00 A ATOM 244 HN ASP A 17 -1.706 2.309 -8.355 1.00 0.00 A ATOM 245 HA ASP A 17 -2.521 0.020 -9.836 1.00 0.00 A ATOM 246 HB2 ASP A 17 -3.462 0.858 -7.583 1.00 0.00 A ATOM 247 HB1 ASP A 17 -4.450 1.972 -8.501 1.00 0.00 A ATOM 248 N ASP A 17 -1.713 1.870 -9.232 1.00 0.00 A ATOM 249 O ASP A 17 -3.715 0.856 -11.884 1.00 0.00 A ATOM 250 OD1 ASP A 17 -5.468 -0.229 -9.895 1.00 0.00 A ATOM 251 OD2 ASP A 17 -5.317 -0.738 -7.785 1.00 0.00 A ATOM 252 C LEU A 18 -3.497 3.254 -13.355 1.00 0.00 A ATOM 253 CA LEU A 18 -4.311 3.565 -12.102 1.00 0.00 A ATOM 254 CB LEU A 18 -4.320 5.088 -11.809 1.00 0.00 A ATOM 255 CD1 LEU A 18 -5.768 6.979 -10.978 1.00 0.00 A ATOM 256 CD2 LEU A 18 -6.465 5.669 -13.017 1.00 0.00 A ATOM 257 CG LEU A 18 -5.778 5.581 -11.635 1.00 0.00 A ATOM 258 HN LEU A 18 -3.503 3.382 -10.131 1.00 0.00 A ATOM 259 HA LEU A 18 -5.305 3.171 -12.235 1.00 0.00 A ATOM 260 HB2 LEU A 18 -3.775 5.276 -10.896 1.00 0.00 A ATOM 261 HB1 LEU A 18 -3.836 5.636 -12.606 1.00 0.00 A ATOM 262 HD11 LEU A 18 -5.173 7.668 -11.560 1.00 0.00 A ATOM 263 HD12 LEU A 18 -6.776 7.361 -10.910 1.00 0.00 A ATOM 264 HD13 LEU A 18 -5.355 6.918 -9.982 1.00 0.00 A ATOM 265 HD21 LEU A 18 -5.927 6.349 -13.661 1.00 0.00 A ATOM 266 HD22 LEU A 18 -6.492 4.696 -13.484 1.00 0.00 A ATOM 267 HD23 LEU A 18 -7.478 6.025 -12.903 1.00 0.00 A ATOM 268 HG LEU A 18 -6.327 4.898 -11.002 1.00 0.00 A ATOM 269 N LEU A 18 -3.719 2.868 -10.928 1.00 0.00 A ATOM 270 O LEU A 18 -4.046 2.861 -14.362 1.00 0.00 A ATOM 271 C GLN A 19 -1.584 1.870 -15.053 1.00 0.00 A ATOM 272 CA GLN A 19 -1.242 3.192 -14.339 1.00 0.00 A ATOM 273 CB GLN A 19 0.182 3.128 -13.735 1.00 0.00 A ATOM 274 CD GLN A 19 2.618 3.412 -14.216 1.00 0.00 A ATOM 275 CG GLN A 19 1.203 3.734 -14.713 1.00 0.00 A ATOM 276 HN GLN A 19 -1.881 3.772 -12.365 1.00 0.00 A ATOM 277 HA GLN A 19 -1.322 4.004 -15.049 1.00 0.00 A ATOM 278 HB2 GLN A 19 0.216 3.680 -12.807 1.00 0.00 A ATOM 279 HB1 GLN A 19 0.452 2.103 -13.524 1.00 0.00 A ATOM 280 HE21 GLN A 19 2.471 4.549 -12.589 1.00 0.00 A ATOM 281 HE22 GLN A 19 3.948 3.745 -12.786 1.00 0.00 A ATOM 282 HG2 GLN A 19 1.077 3.316 -15.702 1.00 0.00 A ATOM 283 HG1 GLN A 19 1.087 4.807 -14.766 1.00 0.00 A ATOM 284 N GLN A 19 -2.210 3.446 -13.226 1.00 0.00 A ATOM 285 NE2 GLN A 19 3.045 3.948 -13.106 1.00 0.00 A ATOM 286 O GLN A 19 -1.750 1.824 -16.257 1.00 0.00 A ATOM 287 OE1 GLN A 19 3.352 2.667 -14.835 1.00 0.00 A ATOM 288 C LYS A 20 -3.442 -0.650 -15.292 1.00 0.00 A ATOM 289 CA LYS A 20 -2.004 -0.532 -14.752 1.00 0.00 A ATOM 290 CB LYS A 20 -1.809 -1.534 -13.598 1.00 0.00 A ATOM 291 CD LYS A 20 -0.281 -2.038 -11.640 1.00 0.00 A ATOM 292 CE LYS A 20 -0.348 -3.583 -11.660 1.00 0.00 A ATOM 293 CG LYS A 20 -0.351 -1.475 -13.078 1.00 0.00 A ATOM 294 HN LYS A 20 -1.520 0.981 -13.295 1.00 0.00 A ATOM 295 HA LYS A 20 -1.321 -0.774 -15.552 1.00 0.00 A ATOM 296 HB2 LYS A 20 -2.496 -1.289 -12.801 1.00 0.00 A ATOM 297 HB1 LYS A 20 -2.031 -2.534 -13.943 1.00 0.00 A ATOM 298 HD2 LYS A 20 0.646 -1.719 -11.185 1.00 0.00 A ATOM 299 HD1 LYS A 20 -1.096 -1.649 -11.047 1.00 0.00 A ATOM 300 HE2 LYS A 20 -1.357 -3.915 -11.464 1.00 0.00 A ATOM 301 HE1 LYS A 20 -0.029 -3.979 -12.613 1.00 0.00 A ATOM 302 HG2 LYS A 20 0.292 -2.044 -13.734 1.00 0.00 A ATOM 303 HG1 LYS A 20 0.003 -0.454 -13.062 1.00 0.00 A ATOM 304 HZ1 LYS A 20 0.928 -3.349 -10.042 1.00 0.00 A ATOM 305 HZ2 LYS A 20 0.004 -4.777 -9.988 1.00 0.00 A ATOM 306 HZ3 LYS A 20 1.326 -4.658 -11.050 1.00 0.00 A ATOM 307 N LYS A 20 -1.677 0.840 -14.251 1.00 0.00 A ATOM 308 NZ LYS A 20 0.545 -4.136 -10.603 1.00 0.00 A ATOM 309 O LYS A 20 -3.647 -1.089 -16.407 1.00 0.00 A ATOM 310 C SER A 21 -6.141 0.348 -16.188 1.00 0.00 A ATOM 311 CA SER A 21 -5.836 -0.296 -14.826 1.00 0.00 A ATOM 312 CB SER A 21 -6.622 0.418 -13.696 1.00 0.00 A ATOM 313 HN SER A 21 -4.137 0.096 -13.596 1.00 0.00 A ATOM 314 HA SER A 21 -6.121 -1.335 -14.872 1.00 0.00 A ATOM 315 HB2 SER A 21 -6.041 1.204 -13.235 1.00 0.00 A ATOM 316 HB1 SER A 21 -7.564 0.812 -14.043 1.00 0.00 A ATOM 317 HG SER A 21 -6.430 -0.406 -11.911 1.00 0.00 A ATOM 318 N SER A 21 -4.384 -0.249 -14.473 1.00 0.00 A ATOM 319 O SER A 21 -6.867 -0.209 -16.988 1.00 0.00 A ATOM 320 OG SER A 21 -6.872 -0.607 -12.741 1.00 0.00 A ATOM 321 C LYS A 22 -4.355 2.717 -18.118 1.00 0.00 A ATOM 322 CA LYS A 22 -5.753 2.268 -17.668 1.00 0.00 A ATOM 323 CB LYS A 22 -6.688 3.467 -17.374 1.00 0.00 A ATOM 324 CD LYS A 22 -8.680 4.609 -18.420 1.00 0.00 A ATOM 325 CE LYS A 22 -9.306 5.107 -19.733 1.00 0.00 A ATOM 326 CG LYS A 22 -7.275 4.025 -18.697 1.00 0.00 A ATOM 327 HN LYS A 22 -5.004 1.889 -15.702 1.00 0.00 A ATOM 328 HA LYS A 22 -6.175 1.622 -18.425 1.00 0.00 A ATOM 329 HB2 LYS A 22 -7.490 3.130 -16.732 1.00 0.00 A ATOM 330 HB1 LYS A 22 -6.151 4.249 -16.856 1.00 0.00 A ATOM 331 HD2 LYS A 22 -9.314 3.844 -17.995 1.00 0.00 A ATOM 332 HD1 LYS A 22 -8.605 5.425 -17.716 1.00 0.00 A ATOM 333 HE2 LYS A 22 -8.594 5.683 -20.306 1.00 0.00 A ATOM 334 HE1 LYS A 22 -9.640 4.269 -20.327 1.00 0.00 A ATOM 335 HG2 LYS A 22 -6.627 4.801 -19.079 1.00 0.00 A ATOM 336 HG1 LYS A 22 -7.351 3.244 -19.440 1.00 0.00 A ATOM 337 HZ1 LYS A 22 -11.014 5.566 -18.634 1.00 0.00 A ATOM 338 HZ2 LYS A 22 -10.154 6.925 -19.180 1.00 0.00 A ATOM 339 HZ3 LYS A 22 -11.096 6.022 -20.268 1.00 0.00 A ATOM 340 N LYS A 22 -5.569 1.505 -16.398 1.00 0.00 A ATOM 341 NZ LYS A 22 -10.482 5.970 -19.431 1.00 0.00 A ATOM 342 O LYS A 22 -3.924 3.825 -17.863 1.00 0.00 A ATOM 343 C VAL A 23 -2.380 2.697 -20.704 1.00 0.00 A ATOM 344 CA VAL A 23 -2.314 2.044 -19.308 1.00 0.00 A ATOM 345 CB VAL A 23 -1.585 0.654 -19.321 1.00 0.00 A ATOM 346 CG1 VAL A 23 -2.276 -0.350 -20.287 1.00 0.00 A ATOM 347 CG2 VAL A 23 -0.089 0.821 -19.695 1.00 0.00 A ATOM 348 HN VAL A 23 -4.121 0.935 -18.941 1.00 0.00 A ATOM 349 HA VAL A 23 -1.795 2.718 -18.642 1.00 0.00 A ATOM 350 HB VAL A 23 -1.635 0.242 -18.322 1.00 0.00 A ATOM 351 HG11 VAL A 23 -3.346 -0.210 -20.289 1.00 0.00 A ATOM 352 HG12 VAL A 23 -1.914 -0.232 -21.297 1.00 0.00 A ATOM 353 HG13 VAL A 23 -2.067 -1.360 -19.965 1.00 0.00 A ATOM 354 HG21 VAL A 23 0.261 1.812 -19.444 1.00 0.00 A ATOM 355 HG22 VAL A 23 0.504 0.103 -19.148 1.00 0.00 A ATOM 356 HG23 VAL A 23 0.069 0.661 -20.752 1.00 0.00 A ATOM 357 N VAL A 23 -3.694 1.803 -18.783 1.00 0.00 A ATOM 358 O VAL A 23 -1.777 2.240 -21.657 1.00 0.00 A ATOM 359 C ALA A 24 -3.797 3.638 -23.188 1.00 0.00 A ATOM 360 CA ALA A 24 -3.320 4.545 -22.034 1.00 0.00 A ATOM 361 CB ALA A 24 -1.973 5.226 -22.389 1.00 0.00 A ATOM 362 HN ALA A 24 -3.584 4.078 -19.952 1.00 0.00 A ATOM 363 HA ALA A 24 -4.073 5.299 -21.861 1.00 0.00 A ATOM 364 HB1 ALA A 24 -1.541 5.672 -21.505 1.00 0.00 A ATOM 365 HB2 ALA A 24 -1.274 4.509 -22.792 1.00 0.00 A ATOM 366 HB3 ALA A 24 -2.136 6.003 -23.122 1.00 0.00 A ATOM 367 N ALA A 24 -3.131 3.771 -20.764 1.00 0.00 A ATOM 368 O ALA A 24 -3.477 3.868 -24.339 1.00 0.00 A ATOM 369 C VAL A 25 -4.014 0.805 -24.463 1.00 0.00 A ATOM 370 CA VAL A 25 -5.124 1.629 -23.784 1.00 0.00 A ATOM 371 CB VAL A 25 -5.979 2.368 -24.881 1.00 0.00 A ATOM 372 CG1 VAL A 25 -6.799 1.337 -25.698 1.00 0.00 A ATOM 373 CG2 VAL A 25 -6.965 3.358 -24.210 1.00 0.00 A ATOM 374 HN VAL A 25 -4.758 2.529 -21.865 1.00 0.00 A ATOM 375 HA VAL A 25 -5.754 0.952 -23.225 1.00 0.00 A ATOM 376 HB VAL A 25 -5.336 2.911 -25.558 1.00 0.00 A ATOM 377 HG11 VAL A 25 -7.163 0.547 -25.058 1.00 0.00 A ATOM 378 HG12 VAL A 25 -7.646 1.812 -26.172 1.00 0.00 A ATOM 379 HG13 VAL A 25 -6.181 0.902 -26.469 1.00 0.00 A ATOM 380 HG21 VAL A 25 -7.548 2.852 -23.454 1.00 0.00 A ATOM 381 HG22 VAL A 25 -6.427 4.172 -23.748 1.00 0.00 A ATOM 382 HG23 VAL A 25 -7.639 3.772 -24.947 1.00 0.00 A ATOM 383 N VAL A 25 -4.555 2.631 -22.818 1.00 0.00 A ATOM 384 O VAL A 25 -2.857 1.183 -24.462 1.00 0.00 A ATOM 385 C SER A 26 -2.819 -0.499 -26.945 1.00 0.00 A ATOM 386 CA SER A 26 -3.433 -1.207 -25.721 1.00 0.00 A ATOM 387 CB SER A 26 -4.157 -2.485 -26.177 1.00 0.00 A ATOM 388 HN SER A 26 -5.354 -0.561 -24.990 1.00 0.00 A ATOM 389 HA SER A 26 -2.646 -1.466 -25.025 1.00 0.00 A ATOM 390 HB2 SER A 26 -5.014 -2.266 -26.797 1.00 0.00 A ATOM 391 HB1 SER A 26 -3.487 -3.158 -26.691 1.00 0.00 A ATOM 392 HG SER A 26 -3.842 -3.555 -24.587 1.00 0.00 A ATOM 393 N SER A 26 -4.408 -0.311 -25.025 1.00 0.00 A ATOM 394 OT1 SER A 26 -3.574 0.182 -27.622 1.00 0.00 A ATOM 395 OT2 SER A 26 -1.628 -0.681 -27.133 1.00 0.00 A ATOM 396 OG SER A 26 -4.590 -3.087 -24.966 1.00 0.00 A END