ATOM 1 N MET A 1 -6.991 11.477 -1.984 1.00 0.00 N ATOM 2 CA MET A 1 -6.243 11.477 -3.230 1.00 0.00 C ATOM 3 C MET A 1 -6.051 10.053 -3.754 1.00 0.00 C ATOM 4 O MET A 1 -6.477 9.733 -4.863 1.00 0.00 O ATOM 5 CB MET A 1 -4.876 12.127 -3.004 1.00 0.00 C ATOM 6 CG MET A 1 -4.955 13.645 -3.180 1.00 0.00 C ATOM 7 SD MET A 1 -4.704 14.455 -1.609 1.00 0.00 S ATOM 8 CE MET A 1 -2.964 14.137 -1.371 1.00 0.00 C ATOM 9 H1 MET A 1 -7.575 10.649 -1.941 1.00 0.00 H ATOM 10 H2 MET A 1 -6.346 11.477 -1.202 1.00 0.00 H ATOM 11 H3 MET A 1 -7.575 12.305 -1.941 1.00 0.00 H ATOM 12 HA MET A 1 -6.845 12.053 -3.933 1.00 0.00 H ATOM 13 HB2 MET A 1 -4.518 11.891 -2.002 1.00 0.00 H ATOM 14 HB3 MET A 1 -4.152 11.713 -3.707 1.00 0.00 H ATOM 15 HG2 MET A 1 -4.201 13.977 -3.894 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.926 13.922 -3.590 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.623 13.412 -2.109 1.00 0.00 H ATOM 18 HE2 MET A 1 -2.406 15.066 -1.489 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.801 13.740 -0.369 1.00 0.00 H ATOM 20 N ASP A 2 -5.409 9.235 -2.932 1.00 0.00 N ATOM 21 CA ASP A 2 -5.155 7.853 -3.299 1.00 0.00 C ATOM 22 C ASP A 2 -4.262 7.204 -2.240 1.00 0.00 C ATOM 23 O ASP A 2 -3.296 6.519 -2.572 1.00 0.00 O ATOM 24 CB ASP A 2 -4.433 7.764 -4.645 1.00 0.00 C ATOM 25 CG ASP A 2 -4.912 6.637 -5.563 1.00 0.00 C ATOM 26 OD1 ASP A 2 -4.500 5.477 -5.419 1.00 0.00 O ATOM 27 OD2 ASP A 2 -5.757 6.995 -6.470 1.00 0.00 O ATOM 28 H ASP A 2 -5.065 9.504 -2.032 1.00 0.00 H ATOM 29 HA ASP A 2 -6.139 7.387 -3.358 1.00 0.00 H ATOM 30 HB2 ASP A 2 -4.551 8.713 -5.168 1.00 0.00 H ATOM 31 HB3 ASP A 2 -3.367 7.632 -4.460 1.00 0.00 H ATOM 32 N ILE A 3 -4.617 7.443 -0.986 1.00 0.00 N ATOM 33 CA ILE A 3 -3.860 6.890 0.124 1.00 0.00 C ATOM 34 C ILE A 3 -4.601 5.675 0.686 1.00 0.00 C ATOM 35 O ILE A 3 -5.827 5.594 0.674 1.00 0.00 O ATOM 36 CB ILE A 3 -3.573 7.972 1.168 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.738 9.105 0.568 1.00 0.00 C ATOM 38 CG2 ILE A 3 -2.915 7.372 2.412 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.200 10.465 1.096 1.00 0.00 C ATOM 40 H ILE A 3 -5.405 8.001 -0.724 1.00 0.00 H ATOM 41 HA ILE A 3 -2.899 6.558 -0.268 1.00 0.00 H ATOM 42 HB ILE A 3 -4.523 8.403 1.483 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.686 8.954 0.811 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.821 9.086 -0.519 1.00 0.00 H ATOM 45 HG21 ILE A 3 -3.532 6.558 2.793 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.928 6.989 2.153 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.817 8.142 3.178 1.00 0.00 H ATOM 48 HD11 ILE A 3 -4.254 10.607 0.861 1.00 0.00 H ATOM 49 HD12 ILE A 3 -3.060 10.501 2.177 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.613 11.255 0.628 1.00 0.00 H ATOM 51 N TYR A 4 -3.816 4.718 1.186 1.00 0.00 N ATOM 52 CA TYR A 4 -4.363 3.502 1.754 1.00 0.00 C ATOM 53 C TYR A 4 -3.624 3.154 3.039 1.00 0.00 C ATOM 54 O TYR A 4 -2.397 3.066 3.013 1.00 0.00 O ATOM 55 CB TYR A 4 -4.244 2.369 0.738 1.00 0.00 C ATOM 56 CG TYR A 4 -5.057 2.595 -0.514 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.591 3.469 -1.503 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.277 1.930 -0.685 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.345 3.678 -2.664 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.031 2.139 -1.846 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.565 3.013 -2.836 1.00 0.00 C ATOM 62 OH TYR A 4 -7.299 3.216 -3.967 1.00 0.00 O ATOM 63 H TYR A 4 -2.812 4.833 1.173 1.00 0.00 H ATOM 64 HA TYR A 4 -5.416 3.661 1.985 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.196 2.262 0.458 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.577 1.444 1.207 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.650 3.982 -1.371 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.637 1.256 0.078 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.985 4.352 -3.428 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.972 1.626 -1.979 1.00 0.00 H ATOM 71 HH TYR A 4 -7.346 2.439 -4.529 1.00 0.00 H ATOM 72 N VAL A 5 -4.367 2.966 4.119 1.00 0.00 N ATOM 73 CA VAL A 5 -3.761 2.629 5.396 1.00 0.00 C ATOM 74 C VAL A 5 -4.361 1.320 5.911 1.00 0.00 C ATOM 75 O VAL A 5 -5.526 1.022 5.653 1.00 0.00 O ATOM 76 CB VAL A 5 -3.930 3.791 6.377 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.366 3.863 6.900 1.00 0.00 C ATOM 78 CG2 VAL A 5 -2.931 3.684 7.531 1.00 0.00 C ATOM 79 H VAL A 5 -5.365 3.039 4.130 1.00 0.00 H ATOM 80 HA VAL A 5 -2.694 2.484 5.225 1.00 0.00 H ATOM 81 HB VAL A 5 -3.722 4.716 5.839 1.00 0.00 H ATOM 82 HG11 VAL A 5 -5.678 2.876 7.241 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.415 4.567 7.730 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.027 4.197 6.100 1.00 0.00 H ATOM 85 HG21 VAL A 5 -2.630 2.643 7.655 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.053 4.292 7.309 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.397 4.039 8.449 1.00 0.00 H ATOM 88 N CYS A 6 -3.537 0.572 6.630 1.00 0.00 N ATOM 89 CA CYS A 6 -3.972 -0.700 7.184 1.00 0.00 C ATOM 90 C CYS A 6 -4.788 -0.419 8.448 1.00 0.00 C ATOM 91 O CYS A 6 -4.439 0.459 9.234 1.00 0.00 O ATOM 92 CB CYS A 6 -2.789 -1.629 7.464 1.00 0.00 C ATOM 93 SG CYS A 6 -3.244 -3.368 7.807 1.00 0.00 S ATOM 94 H CYS A 6 -2.591 0.821 6.836 1.00 0.00 H ATOM 95 HA CYS A 6 -4.588 -1.178 6.424 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.117 -1.606 6.607 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.232 -1.239 8.316 1.00 0.00 H ATOM 98 N THR A 7 -5.861 -1.182 8.602 1.00 0.00 N ATOM 99 CA THR A 7 -6.730 -1.026 9.756 1.00 0.00 C ATOM 100 C THR A 7 -6.324 -2.000 10.864 1.00 0.00 C ATOM 101 O THR A 7 -6.901 -1.986 11.950 1.00 0.00 O ATOM 102 CB THR A 7 -8.175 -1.208 9.288 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.105 -2.282 8.354 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.674 -0.024 8.457 1.00 0.00 C ATOM 105 H THR A 7 -6.138 -1.894 7.957 1.00 0.00 H ATOM 106 HA THR A 7 -6.599 -0.019 10.152 1.00 0.00 H ATOM 107 HB THR A 7 -8.837 -1.397 10.132 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.027 -2.560 8.083 1.00 0.00 H ATOM 109 HG21 THR A 7 -7.878 0.316 7.793 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.534 -0.333 7.863 1.00 0.00 H ATOM 111 HG23 THR A 7 -8.964 0.790 9.121 1.00 0.00 H ATOM 112 N VAL A 8 -5.333 -2.822 10.552 1.00 0.00 N ATOM 113 CA VAL A 8 -4.843 -3.801 11.508 1.00 0.00 C ATOM 114 C VAL A 8 -3.791 -3.147 12.406 1.00 0.00 C ATOM 115 O VAL A 8 -3.816 -3.319 13.624 1.00 0.00 O ATOM 116 CB VAL A 8 -4.317 -5.034 10.771 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.998 -6.164 11.752 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.308 -5.498 9.702 1.00 0.00 C ATOM 119 H VAL A 8 -4.868 -2.827 9.667 1.00 0.00 H ATOM 120 HA VAL A 8 -5.687 -4.110 12.124 1.00 0.00 H ATOM 121 HB VAL A 8 -3.390 -4.755 10.270 1.00 0.00 H ATOM 122 HG11 VAL A 8 -3.449 -5.762 12.603 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.927 -6.616 12.100 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.392 -6.920 11.252 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.271 -5.016 9.866 1.00 0.00 H ATOM 126 HG22 VAL A 8 -4.930 -5.230 8.716 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.428 -6.580 9.764 1.00 0.00 H ATOM 128 N CYS A 9 -2.891 -2.411 11.771 1.00 0.00 N ATOM 129 CA CYS A 9 -1.832 -1.730 12.498 1.00 0.00 C ATOM 130 C CYS A 9 -2.003 -0.223 12.296 1.00 0.00 C ATOM 131 O CYS A 9 -2.248 0.511 13.252 1.00 0.00 O ATOM 132 CB CYS A 9 -0.447 -2.211 12.061 1.00 0.00 C ATOM 133 SG CYS A 9 -0.279 -2.542 10.269 1.00 0.00 S ATOM 134 H CYS A 9 -2.878 -2.276 10.780 1.00 0.00 H ATOM 135 HA CYS A 9 -1.953 -1.997 13.548 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.290 -1.462 12.348 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.205 -3.122 12.608 1.00 0.00 H ATOM 138 N GLY A 10 -1.867 0.193 11.046 1.00 0.00 N ATOM 139 CA GLY A 10 -2.003 1.599 10.706 1.00 0.00 C ATOM 140 C GLY A 10 -0.744 2.120 10.012 1.00 0.00 C ATOM 141 O GLY A 10 -0.063 3.026 10.487 1.00 0.00 O ATOM 142 H GLY A 10 -1.668 -0.410 10.274 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.191 2.179 11.611 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.866 1.738 10.055 1.00 0.00 H ATOM 145 N TYR A 11 -0.445 1.518 8.858 1.00 0.00 N ATOM 146 CA TYR A 11 0.717 1.895 8.079 1.00 0.00 C ATOM 147 C TYR A 11 0.280 2.410 6.716 1.00 0.00 C ATOM 148 O TYR A 11 0.064 1.601 5.815 1.00 0.00 O ATOM 149 CB TYR A 11 1.640 0.689 7.931 1.00 0.00 C ATOM 150 CG TYR A 11 2.532 0.759 6.714 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.763 1.422 6.787 1.00 0.00 C ATOM 152 CD2 TYR A 11 2.129 0.160 5.515 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.591 1.487 5.659 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.957 0.225 4.387 1.00 0.00 C ATOM 155 CZ TYR A 11 4.187 0.888 4.460 1.00 0.00 C ATOM 156 OH TYR A 11 4.994 0.951 3.362 1.00 0.00 O ATOM 157 H TYR A 11 -1.038 0.778 8.510 1.00 0.00 H ATOM 158 HA TYR A 11 1.252 2.687 8.602 1.00 0.00 H ATOM 159 HB2 TYR A 11 2.268 0.619 8.819 1.00 0.00 H ATOM 160 HB3 TYR A 11 1.029 -0.212 7.862 1.00 0.00 H ATOM 161 HD1 TYR A 11 4.074 1.884 7.712 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.180 -0.351 5.459 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.540 1.999 5.715 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.645 -0.237 3.462 1.00 0.00 H ATOM 165 HH TYR A 11 5.163 0.091 2.970 1.00 0.00 H ATOM 166 N GLU A 12 0.158 3.724 6.589 1.00 0.00 N ATOM 167 CA GLU A 12 -0.253 4.319 5.330 1.00 0.00 C ATOM 168 C GLU A 12 0.678 3.871 4.201 1.00 0.00 C ATOM 169 O GLU A 12 1.878 4.137 4.200 1.00 0.00 O ATOM 170 CB GLU A 12 -0.295 5.845 5.432 1.00 0.00 C ATOM 171 CG GLU A 12 1.012 6.392 6.011 1.00 0.00 C ATOM 172 CD GLU A 12 1.130 7.898 5.771 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.321 8.473 5.027 1.00 0.00 O ATOM 174 OE2 GLU A 12 2.105 8.474 6.389 1.00 0.00 O ATOM 175 H GLU A 12 0.335 4.375 7.327 1.00 0.00 H ATOM 176 HA GLU A 12 -1.261 3.946 5.148 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.468 6.275 4.445 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.131 6.148 6.063 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.054 6.186 7.081 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.858 5.879 5.554 1.00 0.00 H ATOM 181 N TYR A 13 0.089 3.174 3.227 1.00 0.00 N ATOM 182 CA TYR A 13 0.833 2.676 2.088 1.00 0.00 C ATOM 183 C TYR A 13 1.507 3.833 1.365 1.00 0.00 C ATOM 184 O TYR A 13 2.685 3.720 1.030 1.00 0.00 O ATOM 185 CB TYR A 13 -0.113 1.930 1.151 1.00 0.00 C ATOM 186 CG TYR A 13 0.502 1.599 -0.188 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.674 0.835 -0.251 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.100 2.055 -1.366 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.243 0.528 -1.492 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.470 1.748 -2.608 1.00 0.00 C ATOM 191 CZ TYR A 13 1.641 0.984 -2.671 1.00 0.00 C ATOM 192 OH TYR A 13 2.196 0.684 -3.880 1.00 0.00 O ATOM 193 H TYR A 13 -0.902 2.982 3.275 1.00 0.00 H ATOM 194 HA TYR A 13 1.599 1.985 2.440 1.00 0.00 H ATOM 195 HB2 TYR A 13 -0.419 1.001 1.633 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.997 2.545 0.985 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.138 0.483 0.659 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.004 2.645 -1.318 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.147 -0.062 -1.541 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.005 2.100 -3.517 1.00 0.00 H ATOM 201 HH TYR A 13 2.482 1.462 -4.365 1.00 0.00 H ATOM 202 N ASP A 14 0.762 4.906 1.141 1.00 0.00 N ATOM 203 CA ASP A 14 1.309 6.067 0.458 1.00 0.00 C ATOM 204 C ASP A 14 1.996 5.617 -0.833 1.00 0.00 C ATOM 205 O ASP A 14 3.129 5.140 -0.837 1.00 0.00 O ATOM 206 CB ASP A 14 2.350 6.777 1.326 1.00 0.00 C ATOM 207 CG ASP A 14 1.776 7.732 2.374 1.00 0.00 C ATOM 208 OD1 ASP A 14 0.621 8.172 2.272 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.577 8.026 3.340 1.00 0.00 O ATOM 210 H ASP A 14 -0.195 4.990 1.416 1.00 0.00 H ATOM 211 HA ASP A 14 0.454 6.717 0.271 1.00 0.00 H ATOM 212 HB2 ASP A 14 2.952 6.023 1.834 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.022 7.336 0.675 1.00 0.00 H ATOM 214 N PRO A 15 1.274 5.782 -1.944 1.00 0.00 N ATOM 215 CA PRO A 15 1.728 5.428 -3.271 1.00 0.00 C ATOM 216 C PRO A 15 3.106 6.026 -3.517 1.00 0.00 C ATOM 217 O PRO A 15 3.902 5.411 -4.224 1.00 0.00 O ATOM 218 CB PRO A 15 0.691 6.036 -4.214 1.00 0.00 C ATOM 219 CG PRO A 15 -0.603 5.988 -3.358 1.00 0.00 C ATOM 220 CD PRO A 15 -0.061 6.340 -1.975 1.00 0.00 C ATOM 221 HA PRO A 15 1.766 4.346 -3.396 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.958 7.046 -4.527 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.568 5.384 -5.079 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.233 6.802 -3.715 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.150 5.045 -3.361 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.048 7.420 -1.826 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.666 5.858 -1.207 1.00 0.00 H ATOM 228 N ALA A 16 3.358 7.192 -2.941 1.00 0.00 N ATOM 229 CA ALA A 16 4.642 7.850 -3.113 1.00 0.00 C ATOM 230 C ALA A 16 5.689 7.150 -2.243 1.00 0.00 C ATOM 231 O ALA A 16 6.887 7.264 -2.495 1.00 0.00 O ATOM 232 CB ALA A 16 4.504 9.336 -2.778 1.00 0.00 C ATOM 233 H ALA A 16 2.704 7.686 -2.367 1.00 0.00 H ATOM 234 HA ALA A 16 4.928 7.751 -4.160 1.00 0.00 H ATOM 235 HB1 ALA A 16 5.413 9.861 -3.072 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.654 9.752 -3.317 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.348 9.454 -1.706 1.00 0.00 H ATOM 238 N LYS A 17 5.197 6.443 -1.236 1.00 0.00 N ATOM 239 CA LYS A 17 6.075 5.725 -0.327 1.00 0.00 C ATOM 240 C LYS A 17 6.351 4.328 -0.887 1.00 0.00 C ATOM 241 O LYS A 17 7.430 3.775 -0.682 1.00 0.00 O ATOM 242 CB LYS A 17 5.491 5.716 1.087 1.00 0.00 C ATOM 243 CG LYS A 17 6.591 5.883 2.136 1.00 0.00 C ATOM 244 CD LYS A 17 6.254 7.014 3.110 1.00 0.00 C ATOM 245 CE LYS A 17 6.919 6.784 4.469 1.00 0.00 C ATOM 246 NZ LYS A 17 8.139 7.611 4.595 1.00 0.00 N ATOM 247 H LYS A 17 4.221 6.355 -1.038 1.00 0.00 H ATOM 248 HA LYS A 17 7.017 6.272 -0.283 1.00 0.00 H ATOM 249 HB2 LYS A 17 4.762 6.520 1.188 1.00 0.00 H ATOM 250 HB3 LYS A 17 4.958 4.781 1.258 1.00 0.00 H ATOM 251 HG2 LYS A 17 6.719 4.950 2.686 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.540 6.094 1.643 1.00 0.00 H ATOM 253 HD2 LYS A 17 6.585 7.966 2.696 1.00 0.00 H ATOM 254 HD3 LYS A 17 5.173 7.079 3.236 1.00 0.00 H ATOM 255 HE2 LYS A 17 6.220 7.031 5.268 1.00 0.00 H ATOM 256 HE3 LYS A 17 7.173 5.730 4.582 1.00 0.00 H ATOM 257 N GLY A 18 5.356 3.798 -1.584 1.00 0.00 N ATOM 258 CA GLY A 18 5.478 2.477 -2.176 1.00 0.00 C ATOM 259 C GLY A 18 6.142 1.500 -1.203 1.00 0.00 C ATOM 260 O GLY A 18 5.803 1.469 -0.021 1.00 0.00 O ATOM 261 H GLY A 18 4.482 4.255 -1.747 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.064 2.537 -3.093 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.491 2.106 -2.452 1.00 0.00 H ATOM 264 N ASP A 19 7.075 0.726 -1.737 1.00 0.00 N ATOM 265 CA ASP A 19 7.790 -0.249 -0.931 1.00 0.00 C ATOM 266 C ASP A 19 9.198 -0.440 -1.498 1.00 0.00 C ATOM 267 O ASP A 19 9.403 -0.586 -2.701 1.00 0.00 O ATOM 268 CB ASP A 19 7.084 -1.606 -0.954 1.00 0.00 C ATOM 269 CG ASP A 19 5.556 -1.541 -0.899 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.069 -1.086 0.206 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.866 -1.907 -1.862 1.00 0.00 O ATOM 272 H ASP A 19 7.345 0.757 -2.700 1.00 0.00 H ATOM 273 HA ASP A 19 7.799 0.164 0.078 1.00 0.00 H ATOM 274 HB2 ASP A 19 7.378 -2.137 -1.860 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.438 -2.198 -0.110 1.00 0.00 H ATOM 276 N PRO A 20 10.177 -0.434 -0.590 1.00 0.00 N ATOM 277 CA PRO A 20 11.581 -0.598 -0.903 1.00 0.00 C ATOM 278 C PRO A 20 11.928 -2.080 -0.927 1.00 0.00 C ATOM 279 O PRO A 20 12.608 -2.516 -1.854 1.00 0.00 O ATOM 280 CB PRO A 20 12.320 0.120 0.224 1.00 0.00 C ATOM 281 CG PRO A 20 11.376 -0.234 1.432 1.00 0.00 C ATOM 282 CD PRO A 20 9.972 -0.264 0.832 1.00 0.00 C ATOM 283 HA PRO A 20 11.823 -0.146 -1.865 1.00 0.00 H ATOM 284 HB2 PRO A 20 13.334 -0.257 0.359 1.00 0.00 H ATOM 285 HB3 PRO A 20 12.330 1.191 0.020 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.476 -1.047 2.151 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.607 0.724 1.898 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.387 -1.082 1.253 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.474 0.689 1.008 1.00 0.00 H ATOM 290 N ASP A 21 11.466 -2.814 0.075 1.00 0.00 N ATOM 291 CA ASP A 21 11.742 -4.239 0.148 1.00 0.00 C ATOM 292 C ASP A 21 10.544 -5.015 -0.401 1.00 0.00 C ATOM 293 O ASP A 21 9.585 -5.279 0.323 1.00 0.00 O ATOM 294 CB ASP A 21 11.970 -4.682 1.594 1.00 0.00 C ATOM 295 CG ASP A 21 13.295 -4.227 2.209 1.00 0.00 C ATOM 296 OD1 ASP A 21 14.073 -3.495 1.580 1.00 0.00 O ATOM 297 OD2 ASP A 21 13.520 -4.661 3.403 1.00 0.00 O ATOM 298 H ASP A 21 10.913 -2.452 0.825 1.00 0.00 H ATOM 299 HA ASP A 21 12.643 -4.387 -0.447 1.00 0.00 H ATOM 300 HB2 ASP A 21 11.153 -4.302 2.208 1.00 0.00 H ATOM 301 HB3 ASP A 21 11.921 -5.770 1.637 1.00 0.00 H ATOM 302 N SER A 22 10.637 -5.359 -1.677 1.00 0.00 N ATOM 303 CA SER A 22 9.572 -6.100 -2.332 1.00 0.00 C ATOM 304 C SER A 22 9.677 -5.937 -3.850 1.00 0.00 C ATOM 305 O SER A 22 9.242 -6.807 -4.603 1.00 0.00 O ATOM 306 CB SER A 22 8.198 -5.639 -1.843 1.00 0.00 C ATOM 307 OG SER A 22 7.673 -6.499 -0.835 1.00 0.00 O ATOM 308 H SER A 22 11.420 -5.141 -2.260 1.00 0.00 H ATOM 309 HA SER A 22 9.727 -7.141 -2.048 1.00 0.00 H ATOM 310 HB2 SER A 22 8.275 -4.625 -1.449 1.00 0.00 H ATOM 311 HB3 SER A 22 7.507 -5.602 -2.685 1.00 0.00 H ATOM 312 HG SER A 22 8.414 -7.017 -0.408 1.00 0.00 H ATOM 313 N GLY A 23 10.258 -4.816 -4.253 1.00 0.00 N ATOM 314 CA GLY A 23 10.426 -4.528 -5.667 1.00 0.00 C ATOM 315 C GLY A 23 9.311 -3.611 -6.176 1.00 0.00 C ATOM 316 O GLY A 23 8.572 -3.975 -7.089 1.00 0.00 O ATOM 317 H GLY A 23 10.609 -4.114 -3.634 1.00 0.00 H ATOM 318 HA2 GLY A 23 10.423 -5.458 -6.235 1.00 0.00 H ATOM 319 HA3 GLY A 23 11.394 -4.056 -5.833 1.00 0.00 H ATOM 320 N ILE A 24 9.226 -2.440 -5.563 1.00 0.00 N ATOM 321 CA ILE A 24 8.215 -1.468 -5.942 1.00 0.00 C ATOM 322 C ILE A 24 8.878 -0.106 -6.160 1.00 0.00 C ATOM 323 O ILE A 24 9.775 0.278 -5.411 1.00 0.00 O ATOM 324 CB ILE A 24 7.083 -1.444 -4.913 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.647 -2.863 -4.544 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.911 -0.594 -5.408 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.925 -3.536 -5.713 1.00 0.00 C ATOM 328 H ILE A 24 9.832 -2.152 -4.821 1.00 0.00 H ATOM 329 HA ILE A 24 7.784 -1.797 -6.888 1.00 0.00 H ATOM 330 HB ILE A 24 7.458 -0.975 -4.004 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.519 -3.453 -4.262 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.989 -2.831 -3.676 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.292 0.281 -5.933 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.294 -1.185 -6.086 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.310 -0.273 -4.557 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.346 -3.180 -6.654 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.051 -4.617 -5.644 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.863 -3.291 -5.674 1.00 0.00 H ATOM 339 N LYS A 25 8.411 0.586 -7.188 1.00 0.00 N ATOM 340 CA LYS A 25 8.948 1.897 -7.514 1.00 0.00 C ATOM 341 C LYS A 25 8.118 2.972 -6.810 1.00 0.00 C ATOM 342 O LYS A 25 6.925 2.815 -6.558 1.00 0.00 O ATOM 343 CB LYS A 25 9.032 2.080 -9.030 1.00 0.00 C ATOM 344 CG LYS A 25 10.481 1.996 -9.513 1.00 0.00 C ATOM 345 CD LYS A 25 10.836 0.571 -9.941 1.00 0.00 C ATOM 346 CE LYS A 25 12.063 0.562 -10.854 1.00 0.00 C ATOM 347 NZ LYS A 25 11.662 0.333 -12.260 1.00 0.00 N ATOM 348 H LYS A 25 7.682 0.266 -7.793 1.00 0.00 H ATOM 349 HA LYS A 25 9.966 1.938 -7.127 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.435 1.315 -9.527 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.607 3.044 -9.308 1.00 0.00 H ATOM 352 HG2 LYS A 25 10.629 2.678 -10.350 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.153 2.318 -8.717 1.00 0.00 H ATOM 354 HD2 LYS A 25 11.029 -0.040 -9.059 1.00 0.00 H ATOM 355 HD3 LYS A 25 9.989 0.122 -10.460 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.593 1.510 -10.770 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.755 -0.219 -10.535 1.00 0.00 H ATOM 358 N PRO A 26 8.786 4.084 -6.494 1.00 0.00 N ATOM 359 CA PRO A 26 8.199 5.226 -5.827 1.00 0.00 C ATOM 360 C PRO A 26 7.091 5.808 -6.692 1.00 0.00 C ATOM 361 O PRO A 26 7.396 6.462 -7.689 1.00 0.00 O ATOM 362 CB PRO A 26 9.348 6.219 -5.668 1.00 0.00 C ATOM 363 CG PRO A 26 10.379 5.814 -6.681 1.00 0.00 C ATOM 364 CD PRO A 26 10.188 4.302 -6.775 1.00 0.00 C ATOM 365 HA PRO A 26 7.799 4.948 -4.852 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.029 7.250 -5.823 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.793 6.098 -4.680 1.00 0.00 H ATOM 368 HG2 PRO A 26 10.027 6.278 -7.602 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.414 6.089 -6.481 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.460 3.937 -7.765 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.786 3.806 -6.010 1.00 0.00 H ATOM 372 N GLY A 27 5.846 5.566 -6.306 1.00 0.00 N ATOM 373 CA GLY A 27 4.715 6.075 -7.063 1.00 0.00 C ATOM 374 C GLY A 27 4.087 4.973 -7.918 1.00 0.00 C ATOM 375 O GLY A 27 4.118 5.041 -9.146 1.00 0.00 O ATOM 376 H GLY A 27 5.607 5.034 -5.494 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.041 6.895 -7.703 1.00 0.00 H ATOM 378 HA3 GLY A 27 3.969 6.481 -6.380 1.00 0.00 H ATOM 379 N THR A 28 3.532 3.982 -7.235 1.00 0.00 N ATOM 380 CA THR A 28 2.897 2.867 -7.916 1.00 0.00 C ATOM 381 C THR A 28 1.431 2.750 -7.496 1.00 0.00 C ATOM 382 O THR A 28 1.107 2.879 -6.317 1.00 0.00 O ATOM 383 CB THR A 28 3.715 1.607 -7.624 1.00 0.00 C ATOM 384 OG1 THR A 28 5.007 1.902 -8.149 1.00 0.00 O ATOM 385 CG2 THR A 28 3.247 0.402 -8.442 1.00 0.00 C ATOM 386 H THR A 28 3.511 3.935 -6.236 1.00 0.00 H ATOM 387 HA THR A 28 2.908 3.067 -8.987 1.00 0.00 H ATOM 388 HB THR A 28 3.712 1.380 -6.558 1.00 0.00 H ATOM 389 HG1 THR A 28 5.457 2.591 -7.582 1.00 0.00 H ATOM 390 HG21 THR A 28 2.233 0.579 -8.801 1.00 0.00 H ATOM 391 HG22 THR A 28 3.914 0.258 -9.292 1.00 0.00 H ATOM 392 HG23 THR A 28 3.260 -0.490 -7.815 1.00 0.00 H ATOM 393 N LYS A 29 0.583 2.507 -8.485 1.00 0.00 N ATOM 394 CA LYS A 29 -0.842 2.372 -8.233 1.00 0.00 C ATOM 395 C LYS A 29 -1.074 1.223 -7.249 1.00 0.00 C ATOM 396 O LYS A 29 -0.426 0.182 -7.341 1.00 0.00 O ATOM 397 CB LYS A 29 -1.606 2.218 -9.549 1.00 0.00 C ATOM 398 CG LYS A 29 -1.355 3.412 -10.472 1.00 0.00 C ATOM 399 CD LYS A 29 -2.125 4.645 -9.996 1.00 0.00 C ATOM 400 CE LYS A 29 -3.306 4.945 -10.922 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.573 4.486 -10.311 1.00 0.00 N ATOM 402 H LYS A 29 0.855 2.403 -9.442 1.00 0.00 H ATOM 403 HA LYS A 29 -1.181 3.298 -7.769 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.300 1.298 -10.047 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.674 2.130 -9.346 1.00 0.00 H ATOM 406 HG2 LYS A 29 -0.288 3.635 -10.502 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.656 3.161 -11.489 1.00 0.00 H ATOM 408 HD2 LYS A 29 -2.486 4.483 -8.981 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.457 5.506 -9.963 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.358 6.016 -11.119 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.158 4.451 -11.882 1.00 0.00 H ATOM 412 N PHE A 30 -2.001 1.452 -6.330 1.00 0.00 N ATOM 413 CA PHE A 30 -2.327 0.450 -5.330 1.00 0.00 C ATOM 414 C PHE A 30 -3.080 -0.725 -5.957 1.00 0.00 C ATOM 415 O PHE A 30 -3.368 -1.713 -5.283 1.00 0.00 O ATOM 416 CB PHE A 30 -3.229 1.126 -4.297 1.00 0.00 C ATOM 417 CG PHE A 30 -3.578 0.239 -3.100 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.670 0.051 -2.105 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.796 -0.362 -3.031 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.993 -0.772 -0.994 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.120 -1.186 -1.920 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.212 -1.373 -0.925 1.00 0.00 C ATOM 423 H PHE A 30 -2.523 2.302 -6.262 1.00 0.00 H ATOM 424 HA PHE A 30 -1.386 0.093 -4.911 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.738 2.029 -3.935 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.152 1.439 -4.785 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.694 0.533 -2.160 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.524 -0.212 -3.828 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.266 -0.923 -0.197 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.096 -1.667 -1.865 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.460 -2.005 -0.073 1.00 0.00 H ATOM 432 N GLU A 31 -3.378 -0.579 -7.240 1.00 0.00 N ATOM 433 CA GLU A 31 -4.092 -1.616 -7.965 1.00 0.00 C ATOM 434 C GLU A 31 -3.122 -2.422 -8.831 1.00 0.00 C ATOM 435 O GLU A 31 -3.404 -3.566 -9.184 1.00 0.00 O ATOM 436 CB GLU A 31 -5.216 -1.017 -8.813 1.00 0.00 C ATOM 437 CG GLU A 31 -4.655 -0.079 -9.884 1.00 0.00 C ATOM 438 CD GLU A 31 -5.140 -0.486 -11.277 1.00 0.00 C ATOM 439 OE1 GLU A 31 -4.474 -1.444 -11.828 1.00 0.00 O ATOM 440 OE2 GLU A 31 -6.105 0.097 -11.792 1.00 0.00 O ATOM 441 H GLU A 31 -3.140 0.228 -7.781 1.00 0.00 H ATOM 442 HA GLU A 31 -4.526 -2.259 -7.199 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.785 -1.817 -9.287 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.908 -0.470 -8.172 1.00 0.00 H ATOM 445 HG2 GLU A 31 -4.962 0.945 -9.673 1.00 0.00 H ATOM 446 HG3 GLU A 31 -3.565 -0.098 -9.854 1.00 0.00 H ATOM 447 N ASP A 32 -2.000 -1.793 -9.149 1.00 0.00 N ATOM 448 CA ASP A 32 -0.987 -2.438 -9.967 1.00 0.00 C ATOM 449 C ASP A 32 -0.052 -3.250 -9.068 1.00 0.00 C ATOM 450 O ASP A 32 0.856 -3.921 -9.556 1.00 0.00 O ATOM 451 CB ASP A 32 -0.143 -1.404 -10.716 1.00 0.00 C ATOM 452 CG ASP A 32 -0.918 -0.531 -11.705 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.975 -1.078 -12.202 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.530 0.612 -11.987 1.00 0.00 O ATOM 455 H ASP A 32 -1.779 -0.863 -8.858 1.00 0.00 H ATOM 456 HA ASP A 32 -1.540 -3.064 -10.668 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.342 -0.757 -9.986 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.648 -1.925 -11.255 1.00 0.00 H ATOM 459 N LEU A 33 -0.307 -3.162 -7.771 1.00 0.00 N ATOM 460 CA LEU A 33 0.500 -3.880 -6.800 1.00 0.00 C ATOM 461 C LEU A 33 0.445 -5.378 -7.104 1.00 0.00 C ATOM 462 O LEU A 33 -0.557 -5.911 -7.576 1.00 0.00 O ATOM 463 CB LEU A 33 0.067 -3.526 -5.376 1.00 0.00 C ATOM 464 CG LEU A 33 0.447 -2.126 -4.887 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.297 -1.775 -3.598 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.963 -1.994 -4.729 1.00 0.00 C ATOM 467 H LEU A 33 -1.048 -2.614 -7.383 1.00 0.00 H ATOM 468 HA LEU A 33 1.530 -3.542 -6.917 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.017 -3.630 -5.311 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.499 -4.257 -4.693 1.00 0.00 H ATOM 471 HG LEU A 33 0.138 -1.405 -5.644 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.370 -1.893 -3.753 1.00 0.00 H ATOM 473 HD12 LEU A 33 0.029 -2.439 -2.797 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.081 -0.742 -3.324 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.431 -2.965 -4.891 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.344 -1.280 -5.459 1.00 0.00 H ATOM 477 HD23 LEU A 33 2.194 -1.643 -3.723 1.00 0.00 H ATOM 478 N PRO A 34 1.561 -6.054 -6.820 1.00 0.00 N ATOM 479 CA PRO A 34 1.728 -7.476 -7.026 1.00 0.00 C ATOM 480 C PRO A 34 0.469 -8.208 -6.583 1.00 0.00 C ATOM 481 O PRO A 34 -0.356 -7.607 -5.897 1.00 0.00 O ATOM 482 CB PRO A 34 2.921 -7.860 -6.154 1.00 0.00 C ATOM 483 CG PRO A 34 3.748 -6.612 -6.136 1.00 0.00 C ATOM 484 CD PRO A 34 2.757 -5.458 -6.265 1.00 0.00 C ATOM 485 HA PRO A 34 1.936 -7.699 -8.073 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.625 -8.110 -5.135 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.450 -8.693 -6.617 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.400 -6.432 -5.282 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.333 -6.759 -7.044 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.564 -5.002 -5.294 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.142 -4.716 -6.963 1.00 0.00 H ATOM 492 N ASP A 35 0.345 -9.467 -6.975 1.00 0.00 N ATOM 493 CA ASP A 35 -0.819 -10.255 -6.607 1.00 0.00 C ATOM 494 C ASP A 35 -0.476 -11.131 -5.400 1.00 0.00 C ATOM 495 O ASP A 35 -1.146 -12.131 -5.145 1.00 0.00 O ATOM 496 CB ASP A 35 -1.247 -11.174 -7.752 1.00 0.00 C ATOM 497 CG ASP A 35 -1.444 -10.478 -9.101 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.180 -9.486 -9.206 1.00 0.00 O ATOM 499 OD2 ASP A 35 -0.794 -11.001 -10.084 1.00 0.00 O ATOM 500 H ASP A 35 1.022 -9.949 -7.532 1.00 0.00 H ATOM 501 HA ASP A 35 -1.599 -9.526 -6.385 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.498 -11.956 -7.870 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.180 -11.665 -7.475 1.00 0.00 H ATOM 504 N ASP A 36 0.566 -10.725 -4.691 1.00 0.00 N ATOM 505 CA ASP A 36 1.006 -11.460 -3.518 1.00 0.00 C ATOM 506 C ASP A 36 1.526 -10.476 -2.468 1.00 0.00 C ATOM 507 O ASP A 36 2.245 -10.865 -1.549 1.00 0.00 O ATOM 508 CB ASP A 36 2.142 -12.424 -3.866 1.00 0.00 C ATOM 509 CG ASP A 36 2.538 -13.389 -2.746 1.00 0.00 C ATOM 510 OD1 ASP A 36 1.676 -13.965 -2.065 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.808 -13.542 -2.582 1.00 0.00 O ATOM 512 H ASP A 36 1.105 -9.910 -4.905 1.00 0.00 H ATOM 513 HA ASP A 36 0.127 -12.008 -3.177 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.850 -13.006 -4.740 1.00 0.00 H ATOM 515 HB3 ASP A 36 3.019 -11.841 -4.149 1.00 0.00 H ATOM 516 N TRP A 37 1.141 -9.220 -2.640 1.00 0.00 N ATOM 517 CA TRP A 37 1.559 -8.176 -1.719 1.00 0.00 C ATOM 518 C TRP A 37 0.617 -8.204 -0.514 1.00 0.00 C ATOM 519 O TRP A 37 -0.570 -8.496 -0.656 1.00 0.00 O ATOM 520 CB TRP A 37 1.599 -6.814 -2.416 1.00 0.00 C ATOM 521 CG TRP A 37 2.218 -5.701 -1.569 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.505 -5.332 -1.504 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.520 -4.820 -0.663 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.687 -4.282 -0.626 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.441 -3.961 -0.099 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.155 -4.752 -0.332 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.098 -2.972 0.831 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.171 -3.758 0.598 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.744 -2.885 1.176 1.00 0.00 C ATOM 530 H TRP A 37 0.555 -8.912 -3.390 1.00 0.00 H ATOM 531 HA TRP A 37 2.577 -8.401 -1.402 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.165 -6.909 -3.343 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.584 -6.527 -2.689 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.307 -5.802 -2.073 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.632 -3.795 -0.390 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.591 -5.418 -0.764 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.845 -2.306 1.262 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.217 -3.661 0.890 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.409 -2.137 1.894 1.00 0.00 H ATOM 540 N ALA A 38 1.180 -7.896 0.644 1.00 0.00 N ATOM 541 CA ALA A 38 0.405 -7.881 1.873 1.00 0.00 C ATOM 542 C ALA A 38 1.040 -6.899 2.860 1.00 0.00 C ATOM 543 O ALA A 38 2.242 -6.645 2.802 1.00 0.00 O ATOM 544 CB ALA A 38 0.318 -9.301 2.438 1.00 0.00 C ATOM 545 H ALA A 38 2.146 -7.659 0.751 1.00 0.00 H ATOM 546 HA ALA A 38 -0.600 -7.539 1.628 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.323 -9.690 2.601 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.210 -9.941 1.732 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.222 -9.282 3.385 1.00 0.00 H ATOM 550 N CYS A 39 0.204 -6.374 3.743 1.00 0.00 N ATOM 551 CA CYS A 39 0.668 -5.425 4.741 1.00 0.00 C ATOM 552 C CYS A 39 2.006 -5.923 5.291 1.00 0.00 C ATOM 553 O CYS A 39 2.073 -6.807 6.142 1.00 0.00 O ATOM 554 CB CYS A 39 -0.365 -5.221 5.851 1.00 0.00 C ATOM 555 SG CYS A 39 0.101 -3.982 7.115 1.00 0.00 S ATOM 556 H CYS A 39 -0.773 -6.586 3.784 1.00 0.00 H ATOM 557 HA CYS A 39 0.790 -4.469 4.232 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.310 -4.920 5.398 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.540 -6.176 6.346 1.00 0.00 H ATOM 560 N PRO A 40 3.084 -5.325 4.778 1.00 0.00 N ATOM 561 CA PRO A 40 4.446 -5.637 5.154 1.00 0.00 C ATOM 562 C PRO A 40 4.692 -5.199 6.591 1.00 0.00 C ATOM 563 O PRO A 40 5.773 -5.464 7.116 1.00 0.00 O ATOM 564 CB PRO A 40 5.313 -4.840 4.182 1.00 0.00 C ATOM 565 CG PRO A 40 4.398 -4.347 3.081 1.00 0.00 C ATOM 566 CD PRO A 40 3.041 -4.282 3.777 1.00 0.00 C ATOM 567 HA PRO A 40 4.645 -6.704 5.054 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.786 -3.981 4.658 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.063 -5.501 3.746 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.560 -3.425 2.523 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.488 -5.215 2.428 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.881 -3.302 4.226 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.248 -4.506 3.063 1.00 0.00 H ATOM 574 N VAL A 41 3.707 -4.547 7.190 1.00 0.00 N ATOM 575 CA VAL A 41 3.841 -4.083 8.560 1.00 0.00 C ATOM 576 C VAL A 41 3.454 -5.213 9.517 1.00 0.00 C ATOM 577 O VAL A 41 4.300 -5.732 10.243 1.00 0.00 O ATOM 578 CB VAL A 41 3.010 -2.814 8.767 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.162 -2.286 10.195 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.384 -1.741 7.743 1.00 0.00 C ATOM 581 H VAL A 41 2.831 -4.335 6.756 1.00 0.00 H ATOM 582 HA VAL A 41 4.889 -3.830 8.721 1.00 0.00 H ATOM 583 HB VAL A 41 1.962 -3.072 8.615 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.283 -3.125 10.881 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.037 -1.640 10.252 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.272 -1.719 10.469 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.288 -2.043 7.214 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.569 -1.620 7.029 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.562 -0.796 8.256 1.00 0.00 H ATOM 590 N CYS A 42 2.176 -5.560 9.486 1.00 0.00 N ATOM 591 CA CYS A 42 1.667 -6.619 10.341 1.00 0.00 C ATOM 592 C CYS A 42 1.549 -7.896 9.506 1.00 0.00 C ATOM 593 O CYS A 42 1.952 -8.970 9.947 1.00 0.00 O ATOM 594 CB CYS A 42 0.335 -6.234 10.986 1.00 0.00 C ATOM 595 SG CYS A 42 -1.024 -5.906 9.806 1.00 0.00 S ATOM 596 H CYS A 42 1.495 -5.133 8.892 1.00 0.00 H ATOM 597 HA CYS A 42 2.392 -6.748 11.144 1.00 0.00 H ATOM 598 HB2 CYS A 42 0.028 -7.035 11.659 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.488 -5.345 11.599 1.00 0.00 H ATOM 600 N GLY A 43 0.993 -7.735 8.314 1.00 0.00 N ATOM 601 CA GLY A 43 0.816 -8.862 7.413 1.00 0.00 C ATOM 602 C GLY A 43 -0.557 -8.815 6.740 1.00 0.00 C ATOM 603 O GLY A 43 -0.706 -9.241 5.595 1.00 0.00 O ATOM 604 H GLY A 43 0.668 -6.858 7.962 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.923 -9.795 7.966 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.598 -8.851 6.653 1.00 0.00 H ATOM 607 N ALA A 44 -1.525 -8.294 7.479 1.00 0.00 N ATOM 608 CA ALA A 44 -2.881 -8.186 6.968 1.00 0.00 C ATOM 609 C ALA A 44 -2.844 -8.145 5.439 1.00 0.00 C ATOM 610 O ALA A 44 -2.053 -7.407 4.853 1.00 0.00 O ATOM 611 CB ALA A 44 -3.557 -6.952 7.568 1.00 0.00 C ATOM 612 H ALA A 44 -1.396 -7.950 8.409 1.00 0.00 H ATOM 613 HA ALA A 44 -3.427 -9.075 7.286 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.180 -6.786 8.577 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.336 -6.081 6.950 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.635 -7.108 7.603 1.00 0.00 H ATOM 617 N SER A 45 -3.708 -8.948 4.836 1.00 0.00 N ATOM 618 CA SER A 45 -3.784 -9.013 3.386 1.00 0.00 C ATOM 619 C SER A 45 -4.081 -7.624 2.815 1.00 0.00 C ATOM 620 O SER A 45 -4.134 -6.643 3.555 1.00 0.00 O ATOM 621 CB SER A 45 -4.851 -10.012 2.934 1.00 0.00 C ATOM 622 OG SER A 45 -4.342 -10.941 1.981 1.00 0.00 O ATOM 623 H SER A 45 -4.348 -9.545 5.319 1.00 0.00 H ATOM 624 HA SER A 45 -2.802 -9.358 3.061 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.231 -10.553 3.801 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.693 -9.472 2.501 1.00 0.00 H ATOM 627 HG SER A 45 -4.210 -11.834 2.411 1.00 0.00 H ATOM 628 N LYS A 46 -4.266 -7.586 1.504 1.00 0.00 N ATOM 629 CA LYS A 46 -4.556 -6.335 0.825 1.00 0.00 C ATOM 630 C LYS A 46 -6.071 -6.129 0.770 1.00 0.00 C ATOM 631 O LYS A 46 -6.600 -5.648 -0.231 1.00 0.00 O ATOM 632 CB LYS A 46 -3.881 -6.300 -0.547 1.00 0.00 C ATOM 633 CG LYS A 46 -3.836 -4.874 -1.101 1.00 0.00 C ATOM 634 CD LYS A 46 -3.355 -4.865 -2.553 1.00 0.00 C ATOM 635 CE LYS A 46 -4.507 -4.555 -3.511 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.395 -5.374 -4.738 1.00 0.00 N ATOM 637 H LYS A 46 -4.221 -8.389 0.909 1.00 0.00 H ATOM 638 HA LYS A 46 -4.120 -5.532 1.419 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.868 -6.695 -0.469 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.422 -6.946 -1.239 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.828 -4.426 -1.040 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.172 -4.264 -0.489 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.567 -4.121 -2.674 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.920 -5.833 -2.802 1.00 0.00 H ATOM 645 HE2 LYS A 46 -5.460 -4.753 -3.019 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.497 -3.497 -3.771 1.00 0.00 H ATOM 647 N ASP A 47 -6.727 -6.503 1.859 1.00 0.00 N ATOM 648 CA ASP A 47 -8.171 -6.365 1.947 1.00 0.00 C ATOM 649 C ASP A 47 -8.538 -5.736 3.293 1.00 0.00 C ATOM 650 O ASP A 47 -9.711 -5.684 3.659 1.00 0.00 O ATOM 651 CB ASP A 47 -8.861 -7.728 1.859 1.00 0.00 C ATOM 652 CG ASP A 47 -9.447 -8.069 0.488 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.206 -7.281 -0.097 1.00 0.00 O ATOM 654 OD2 ASP A 47 -9.090 -9.214 0.012 1.00 0.00 O ATOM 655 H ASP A 47 -6.290 -6.893 2.669 1.00 0.00 H ATOM 656 HA ASP A 47 -8.451 -5.736 1.102 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.142 -8.501 2.133 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.661 -7.762 2.598 1.00 0.00 H ATOM 659 N ALA A 48 -7.512 -5.273 3.992 1.00 0.00 N ATOM 660 CA ALA A 48 -7.712 -4.649 5.289 1.00 0.00 C ATOM 661 C ALA A 48 -7.561 -3.133 5.149 1.00 0.00 C ATOM 662 O ALA A 48 -8.084 -2.376 5.966 1.00 0.00 O ATOM 663 CB ALA A 48 -6.727 -5.242 6.298 1.00 0.00 C ATOM 664 H ALA A 48 -6.561 -5.319 3.687 1.00 0.00 H ATOM 665 HA ALA A 48 -8.727 -4.876 5.614 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.714 -4.627 7.198 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.036 -6.255 6.555 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.729 -5.266 5.860 1.00 0.00 H ATOM 669 N PHE A 49 -6.845 -2.735 4.108 1.00 0.00 N ATOM 670 CA PHE A 49 -6.619 -1.322 3.851 1.00 0.00 C ATOM 671 C PHE A 49 -7.906 -0.637 3.389 1.00 0.00 C ATOM 672 O PHE A 49 -8.770 -1.272 2.785 1.00 0.00 O ATOM 673 CB PHE A 49 -5.577 -1.232 2.734 1.00 0.00 C ATOM 674 CG PHE A 49 -4.147 -1.520 3.193 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.699 -2.803 3.260 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.322 -0.494 3.534 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.371 -3.070 3.686 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.994 -0.761 3.960 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.547 -2.043 4.027 1.00 0.00 C ATOM 680 H PHE A 49 -6.424 -3.357 3.449 1.00 0.00 H ATOM 681 HA PHE A 49 -6.286 -0.873 4.786 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.844 -1.936 1.945 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.614 -0.234 2.297 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.360 -3.625 2.987 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.681 0.534 3.480 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.012 -4.098 3.740 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.334 0.062 4.233 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.527 -2.248 4.354 1.00 0.00 H ATOM 689 N GLU A 50 -7.994 0.651 3.689 1.00 0.00 N ATOM 690 CA GLU A 50 -9.161 1.429 3.312 1.00 0.00 C ATOM 691 C GLU A 50 -8.748 2.851 2.926 1.00 0.00 C ATOM 692 O GLU A 50 -8.111 3.551 3.711 1.00 0.00 O ATOM 693 CB GLU A 50 -10.197 1.446 4.438 1.00 0.00 C ATOM 694 CG GLU A 50 -9.561 1.875 5.762 1.00 0.00 C ATOM 695 CD GLU A 50 -10.630 2.302 6.770 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.272 3.346 6.588 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.783 1.504 7.773 1.00 0.00 O ATOM 698 H GLU A 50 -7.287 1.160 4.180 1.00 0.00 H ATOM 699 HA GLU A 50 -9.583 0.919 2.446 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.007 2.128 4.181 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.637 0.454 4.546 1.00 0.00 H ATOM 702 HG2 GLU A 50 -8.977 1.051 6.172 1.00 0.00 H ATOM 703 HG3 GLU A 50 -8.870 2.700 5.587 1.00 0.00 H ATOM 704 N LYS A 51 -9.129 3.236 1.717 1.00 0.00 N ATOM 705 CA LYS A 51 -8.806 4.562 1.217 1.00 0.00 C ATOM 706 C LYS A 51 -9.031 5.589 2.328 1.00 0.00 C ATOM 707 O LYS A 51 -10.166 5.987 2.589 1.00 0.00 O ATOM 708 CB LYS A 51 -9.590 4.858 -0.063 1.00 0.00 C ATOM 709 CG LYS A 51 -9.237 6.240 -0.616 1.00 0.00 C ATOM 710 CD LYS A 51 -10.383 6.804 -1.457 1.00 0.00 C ATOM 711 CE LYS A 51 -9.850 7.667 -2.602 1.00 0.00 C ATOM 712 NZ LYS A 51 -10.964 8.339 -3.307 1.00 0.00 N ATOM 713 H LYS A 51 -9.647 2.661 1.084 1.00 0.00 H ATOM 714 HA LYS A 51 -7.748 4.563 0.954 1.00 0.00 H ATOM 715 HB2 LYS A 51 -9.373 4.096 -0.812 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.660 4.806 0.141 1.00 0.00 H ATOM 717 HG2 LYS A 51 -9.017 6.919 0.208 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.334 6.172 -1.223 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.979 5.985 -1.861 1.00 0.00 H ATOM 720 HD3 LYS A 51 -11.044 7.398 -0.826 1.00 0.00 H ATOM 721 HE2 LYS A 51 -9.156 8.412 -2.212 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.290 7.047 -3.303 1.00 0.00 H ATOM 723 N GLN A 52 -7.933 5.990 2.951 1.00 0.00 N ATOM 724 CA GLN A 52 -7.997 6.964 4.028 1.00 0.00 C ATOM 725 C GLN A 52 -9.133 6.616 4.992 1.00 0.00 C ATOM 726 O GLN A 52 -10.242 7.131 4.861 1.00 0.00 O ATOM 727 CB GLN A 52 -8.161 8.381 3.476 1.00 0.00 C ATOM 728 CG GLN A 52 -7.964 9.425 4.577 1.00 0.00 C ATOM 729 CD GLN A 52 -9.203 10.310 4.722 1.00 0.00 C ATOM 730 OE1 GLN A 52 -10.162 10.207 3.975 1.00 0.00 O ATOM 731 NE2 GLN A 52 -9.130 11.183 5.723 1.00 0.00 N ATOM 732 OXT GLN A 52 -8.875 5.796 5.900 1.00 0.00 O ATOM 733 H GLN A 52 -7.014 5.662 2.732 1.00 0.00 H ATOM 734 HA GLN A 52 -7.039 6.890 4.542 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.439 8.550 2.677 1.00 0.00 H ATOM 736 HB3 GLN A 52 -9.153 8.493 3.038 1.00 0.00 H ATOM 737 HG2 GLN A 52 -7.756 8.925 5.524 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.096 10.043 4.347 1.00 0.00 H ATOM 739 HE21 GLN A 52 -8.314 11.216 6.299 1.00 0.00 H ATOM 740 HE22 GLN A 52 -9.892 11.807 5.899 1.00 0.00 H