ATOM 1 N ALA A 1 -0.896 4.371 5.092 1.00 0.00 N ATOM 2 CA ALA A 1 -1.346 3.009 5.484 1.00 0.00 C ATOM 3 C ALA A 1 -1.927 2.260 4.290 1.00 0.00 C ATOM 4 O ALA A 1 -1.805 2.703 3.149 1.00 0.00 O ATOM 5 CB ALA A 1 -2.372 3.096 6.604 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.295 4.739 5.856 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.745 4.960 4.965 1.00 1.00 H ATOM 8 H3 ALA A 1 -0.361 4.285 4.206 1.00 1.00 H ATOM 9 HA ALA A 1 -0.490 2.464 5.856 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.239 2.264 7.279 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.367 3.064 6.184 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.239 4.022 7.143 1.00 0.00 H ATOM 13 N VAL A 2 -2.559 1.124 4.562 1.00 0.00 N ATOM 14 CA VAL A 2 -3.160 0.313 3.510 1.00 0.00 C ATOM 15 C VAL A 2 -4.681 0.433 3.523 1.00 0.00 C ATOM 16 O VAL A 2 -5.339 0.212 2.506 1.00 0.00 O ATOM 17 CB VAL A 2 -2.765 -1.171 3.646 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.272 -1.746 4.961 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.290 -1.975 2.466 1.00 0.00 C ATOM 20 H VAL A 2 -2.625 0.823 5.492 1.00 0.00 H ATOM 21 HA VAL A 2 -2.791 0.675 2.561 1.00 0.00 H ATOM 22 HB VAL A 2 -1.687 -1.236 3.646 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.352 -1.747 4.960 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.913 -1.142 5.780 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.911 -2.757 5.074 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.260 -2.382 2.711 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.606 -2.782 2.248 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.377 -1.333 1.602 1.00 0.00 H ATOM 29 N TYR A 3 -5.236 0.789 4.679 1.00 0.00 N ATOM 30 CA TYR A 3 -6.681 0.940 4.818 1.00 0.00 C ATOM 31 C TYR A 3 -7.222 1.943 3.805 1.00 0.00 C ATOM 32 O TYR A 3 -8.370 1.846 3.371 1.00 0.00 O ATOM 33 CB TYR A 3 -7.032 1.391 6.237 1.00 0.00 C ATOM 34 CG TYR A 3 -7.217 0.245 7.208 1.00 0.00 C ATOM 35 CD1 TYR A 3 -8.377 -0.520 7.197 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.232 -0.070 8.135 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.549 -1.566 8.083 1.00 0.00 C ATOM 38 CE2 TYR A 3 -6.397 -1.116 9.023 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.557 -1.860 8.994 1.00 0.00 C ATOM 40 OH TYR A 3 -7.725 -2.902 9.877 1.00 0.00 O ATOM 41 H TYR A 3 -4.662 0.953 5.456 1.00 0.00 H ATOM 42 HA TYR A 3 -7.134 -0.022 4.633 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.240 2.020 6.615 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.952 1.955 6.210 1.00 0.00 H ATOM 45 HD1 TYR A 3 -9.152 -0.287 6.482 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.324 0.515 8.156 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.459 -2.150 8.058 1.00 0.00 H ATOM 48 HE2 TYR A 3 -5.620 -1.346 9.738 1.00 0.00 H ATOM 49 HH TYR A 3 -7.515 -3.730 9.439 1.00 0.00 H ATOM 50 N TYR A 4 -6.385 2.905 3.427 1.00 0.00 N ATOM 51 CA TYR A 4 -6.778 3.925 2.462 1.00 0.00 C ATOM 52 C TYR A 4 -6.101 3.690 1.114 1.00 0.00 C ATOM 53 O TYR A 4 -5.935 4.618 0.322 1.00 0.00 O ATOM 54 CB TYR A 4 -6.422 5.318 2.986 1.00 0.00 C ATOM 55 CG TYR A 4 -7.502 5.933 3.849 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.655 6.462 3.281 1.00 0.00 C ATOM 57 CD2 TYR A 4 -7.367 5.985 5.230 1.00 0.00 C ATOM 58 CE1 TYR A 4 -9.642 7.024 4.066 1.00 0.00 C ATOM 59 CE2 TYR A 4 -8.352 6.546 6.023 1.00 0.00 C ATOM 60 CZ TYR A 4 -9.486 7.065 5.435 1.00 0.00 C ATOM 61 OH TYR A 4 -10.468 7.625 6.220 1.00 0.00 O ATOM 62 H TYR A 4 -5.482 2.929 3.807 1.00 0.00 H ATOM 63 HA TYR A 4 -7.847 3.862 2.330 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.522 5.253 3.579 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.251 5.977 2.149 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.774 6.428 2.208 1.00 0.00 H ATOM 67 HD2 TYR A 4 -6.477 5.579 5.688 1.00 0.00 H ATOM 68 HE1 TYR A 4 -10.532 7.431 3.606 1.00 0.00 H ATOM 69 HE2 TYR A 4 -8.228 6.578 7.095 1.00 0.00 H ATOM 70 HH TYR A 4 -11.305 7.188 6.047 1.00 0.00 H ATOM 71 N CYS A 5 -5.715 2.442 0.857 1.00 0.00 N ATOM 72 CA CYS A 5 -5.059 2.088 -0.396 1.00 0.00 C ATOM 73 C CYS A 5 -6.095 1.765 -1.470 1.00 0.00 C ATOM 74 O CYS A 5 -6.808 0.765 -1.380 1.00 0.00 O ATOM 75 CB CYS A 5 -4.121 0.892 -0.182 1.00 0.00 C ATOM 76 SG CYS A 5 -3.531 0.107 -1.719 1.00 0.00 S ATOM 77 H CYS A 5 -5.875 1.745 1.525 1.00 0.00 H ATOM 78 HA CYS A 5 -4.477 2.938 -0.718 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.253 1.223 0.369 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.638 0.139 0.394 1.00 0.00 H ATOM 81 N ILE A 6 -6.170 2.617 -2.487 1.00 0.00 N ATOM 82 CA ILE A 6 -7.115 2.422 -3.579 1.00 0.00 C ATOM 83 C ILE A 6 -6.643 1.324 -4.525 1.00 0.00 C ATOM 84 O ILE A 6 -7.452 0.615 -5.123 1.00 0.00 O ATOM 85 CB ILE A 6 -7.323 3.721 -4.382 1.00 0.00 C ATOM 86 CG1 ILE A 6 -5.989 4.222 -4.937 1.00 0.00 C ATOM 87 CG2 ILE A 6 -7.975 4.784 -3.510 1.00 0.00 C ATOM 88 CD1 ILE A 6 -6.134 5.369 -5.913 1.00 0.00 C ATOM 89 H ILE A 6 -5.574 3.394 -2.505 1.00 0.00 H ATOM 90 HA ILE A 6 -8.065 2.132 -3.152 1.00 0.00 H ATOM 91 HB ILE A 6 -7.990 3.507 -5.204 1.00 0.00 H ATOM 92 HG12 ILE A 6 -5.370 4.560 -4.120 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.492 3.411 -5.449 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.109 5.688 -4.085 1.00 0.00 H ATOM 95 HG22 ILE A 6 -7.342 4.989 -2.660 1.00 0.00 H ATOM 96 HG23 ILE A 6 -8.936 4.429 -3.168 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.402 6.268 -5.376 1.00 0.00 H ATOM 98 HD12 ILE A 6 -6.906 5.136 -6.631 1.00 0.00 H ATOM 99 HD13 ILE A 6 -5.198 5.524 -6.429 1.00 0.00 H ATOM 100 N LEU A 7 -5.327 1.189 -4.656 1.00 0.00 N ATOM 101 CA LEU A 7 -4.744 0.176 -5.528 1.00 0.00 C ATOM 102 C LEU A 7 -5.175 -1.226 -5.098 1.00 0.00 C ATOM 103 O LEU A 7 -4.762 -1.712 -4.045 1.00 0.00 O ATOM 104 CB LEU A 7 -3.217 0.278 -5.511 1.00 0.00 C ATOM 105 CG LEU A 7 -2.528 -0.108 -6.821 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.070 0.323 -6.803 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.641 -1.606 -7.058 1.00 0.00 C ATOM 108 H LEU A 7 -4.733 1.784 -4.151 1.00 0.00 H ATOM 109 HA LEU A 7 -5.096 0.361 -6.531 1.00 0.00 H ATOM 110 HB2 LEU A 7 -2.949 1.298 -5.274 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.843 -0.365 -4.730 1.00 0.00 H ATOM 112 HG LEU A 7 -3.016 0.399 -7.641 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.978 1.299 -7.256 1.00 0.00 H ATOM 114 HD12 LEU A 7 -0.477 -0.388 -7.359 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.719 0.366 -5.783 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.761 -2.112 -6.113 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.745 -1.962 -7.546 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.496 -1.809 -7.686 1.00 0.00 H ATOM 119 N PRO A 8 -6.015 -1.899 -5.907 1.00 0.00 N ATOM 120 CA PRO A 8 -6.494 -3.250 -5.597 1.00 0.00 C ATOM 121 C PRO A 8 -5.356 -4.205 -5.252 1.00 0.00 C ATOM 122 O PRO A 8 -5.335 -4.798 -4.173 1.00 0.00 O ATOM 123 CB PRO A 8 -7.186 -3.688 -6.888 1.00 0.00 C ATOM 124 CG PRO A 8 -7.611 -2.417 -7.538 1.00 0.00 C ATOM 125 CD PRO A 8 -6.560 -1.400 -7.185 1.00 0.00 C ATOM 126 HA PRO A 8 -7.209 -3.238 -4.787 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.490 -4.235 -7.506 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.035 -4.312 -6.652 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.660 -2.551 -8.608 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.572 -2.110 -7.153 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.794 -1.371 -7.946 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.007 -0.426 -7.059 1.00 0.00 H ATOM 133 N LYS A 9 -4.412 -4.350 -6.176 1.00 0.00 N ATOM 134 CA LYS A 9 -3.270 -5.235 -5.970 1.00 0.00 C ATOM 135 C LYS A 9 -1.957 -4.478 -6.144 1.00 0.00 C ATOM 136 O LYS A 9 -1.466 -4.316 -7.260 1.00 0.00 O ATOM 137 CB LYS A 9 -3.327 -6.412 -6.946 1.00 0.00 C ATOM 138 CG LYS A 9 -4.678 -7.108 -6.980 1.00 0.00 C ATOM 139 CD LYS A 9 -5.019 -7.594 -8.379 1.00 0.00 C ATOM 140 CE LYS A 9 -6.328 -8.366 -8.397 1.00 0.00 C ATOM 141 NZ LYS A 9 -6.111 -9.835 -8.297 1.00 0.00 N ATOM 142 H LYS A 9 -4.484 -3.851 -7.017 1.00 0.00 H ATOM 143 HA LYS A 9 -3.322 -5.614 -4.960 1.00 0.00 H ATOM 144 HB2 LYS A 9 -3.107 -6.050 -7.939 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.579 -7.137 -6.662 1.00 0.00 H ATOM 146 HG2 LYS A 9 -4.651 -7.956 -6.312 1.00 0.00 H ATOM 147 HG3 LYS A 9 -5.438 -6.414 -6.654 1.00 0.00 H ATOM 148 HD2 LYS A 9 -5.106 -6.742 -9.036 1.00 0.00 H ATOM 149 HD3 LYS A 9 -4.226 -8.240 -8.728 1.00 0.00 H ATOM 150 HE2 LYS A 9 -6.933 -8.043 -7.563 1.00 0.00 H ATOM 151 HE3 LYS A 9 -6.846 -8.149 -9.320 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -5.632 -10.184 -9.152 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -7.021 -10.326 -8.199 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -5.521 -10.053 -7.469 1.00 0.00 H ATOM 155 N CYS A 10 -1.394 -4.018 -5.031 1.00 0.00 N ATOM 156 CA CYS A 10 -0.136 -3.278 -5.060 1.00 0.00 C ATOM 157 C CYS A 10 0.963 -4.047 -4.334 1.00 0.00 C ATOM 158 O CYS A 10 2.108 -4.087 -4.784 1.00 0.00 O ATOM 159 CB CYS A 10 -0.319 -1.898 -4.424 1.00 0.00 C ATOM 160 SG CYS A 10 -0.677 -1.942 -2.638 1.00 0.00 S ATOM 161 H CYS A 10 -1.834 -4.179 -4.170 1.00 0.00 H ATOM 162 HA CYS A 10 0.150 -3.154 -6.093 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.586 -1.325 -4.563 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.138 -1.391 -4.912 1.00 0.00 H ATOM 165 N ALA A 11 0.607 -4.654 -3.206 1.00 0.00 N ATOM 166 CA ALA A 11 1.563 -5.420 -2.416 1.00 0.00 C ATOM 167 C ALA A 11 1.299 -6.917 -2.536 1.00 0.00 C ATOM 168 O ALA A 11 0.531 -7.355 -3.392 1.00 0.00 O ATOM 169 CB ALA A 11 1.508 -4.987 -0.958 1.00 0.00 C ATOM 170 H ALA A 11 -0.321 -4.585 -2.898 1.00 0.00 H ATOM 171 HA ALA A 11 2.553 -5.208 -2.793 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.433 -5.253 -0.469 1.00 0.00 H ATOM 173 HB2 ALA A 11 0.684 -5.484 -0.466 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.366 -3.919 -0.906 1.00 0.00 H ATOM 175 N ALA A 12 1.941 -7.699 -1.674 1.00 0.00 N ATOM 176 CA ALA A 12 1.777 -9.147 -1.685 1.00 0.00 C ATOM 177 C ALA A 12 0.800 -9.597 -0.603 1.00 0.00 C ATOM 178 O ALA A 12 -0.293 -10.078 -0.900 1.00 0.00 O ATOM 179 CB ALA A 12 3.123 -9.832 -1.503 1.00 0.00 C ATOM 180 H ALA A 12 2.542 -7.291 -1.015 1.00 0.00 H ATOM 181 HA ALA A 12 1.383 -9.430 -2.650 1.00 0.00 H ATOM 182 HB1 ALA A 12 3.123 -10.771 -2.037 1.00 0.00 H ATOM 183 HB2 ALA A 12 3.294 -10.015 -0.452 1.00 0.00 H ATOM 184 HB3 ALA A 12 3.904 -9.197 -1.890 1.00 0.00 H ATOM 185 N ALA A 13 1.204 -9.438 0.654 1.00 0.00 N ATOM 186 CA ALA A 13 0.365 -9.829 1.781 1.00 0.00 C ATOM 187 C ALA A 13 -0.334 -8.620 2.392 1.00 0.00 C ATOM 188 O ALA A 13 -0.613 -8.593 3.591 1.00 0.00 O ATOM 189 CB ALA A 13 1.197 -10.548 2.832 1.00 0.00 C ATOM 190 H ALA A 13 2.087 -9.049 0.828 1.00 0.00 H ATOM 191 HA ALA A 13 -0.382 -10.518 1.415 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.210 -10.173 2.806 1.00 0.00 H ATOM 193 HB2 ALA A 13 1.200 -11.608 2.627 1.00 0.00 H ATOM 194 HB3 ALA A 13 0.773 -10.371 3.809 1.00 0.00 H ATOM 195 N ALA A 14 -0.617 -7.622 1.561 1.00 0.00 N ATOM 196 CA ALA A 14 -1.285 -6.410 2.020 1.00 0.00 C ATOM 197 C ALA A 14 -0.482 -5.724 3.121 1.00 0.00 C ATOM 198 O ALA A 14 -0.976 -5.520 4.230 1.00 0.00 O ATOM 199 CB ALA A 14 -2.688 -6.736 2.509 1.00 0.00 C ATOM 200 H ALA A 14 -0.370 -7.702 0.615 1.00 0.00 H ATOM 201 HA ALA A 14 -1.370 -5.738 1.179 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.344 -6.867 1.660 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.053 -5.926 3.124 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.665 -7.646 3.088 1.00 0.00 H ATOM 205 N ASN A 15 0.760 -5.370 2.807 1.00 0.00 N ATOM 206 CA ASN A 15 1.631 -4.707 3.768 1.00 0.00 C ATOM 207 C ASN A 15 1.308 -3.224 3.859 1.00 0.00 C ATOM 208 O ASN A 15 0.901 -2.599 2.880 1.00 0.00 O ATOM 209 CB ASN A 15 3.097 -4.904 3.382 1.00 0.00 C ATOM 210 CG ASN A 15 3.366 -4.553 1.932 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.877 -3.544 1.423 1.00 0.00 O ATOM 212 ND2 ASN A 15 4.149 -5.388 1.257 1.00 0.00 N ATOM 213 H ASN A 15 1.099 -5.559 1.908 1.00 0.00 H ATOM 214 HA ASN A 15 1.458 -5.152 4.738 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.713 -4.274 4.004 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.369 -5.936 3.541 1.00 0.00 H ATOM 217 HD21 ASN A 15 4.503 -6.171 1.726 1.00 0.00 H ATOM 218 HD22 ASN A 15 4.340 -5.185 0.317 1.00 0.00 H ATOM 219 N VAL A 16 1.482 -2.673 5.052 1.00 0.00 N ATOM 220 CA VAL A 16 1.201 -1.268 5.297 1.00 0.00 C ATOM 221 C VAL A 16 2.480 -0.435 5.292 1.00 0.00 C ATOM 222 O VAL A 16 2.534 0.640 4.696 1.00 0.00 O ATOM 223 CB VAL A 16 0.452 -1.099 6.636 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.414 -0.942 7.811 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.515 0.074 6.568 1.00 0.00 C ATOM 226 H VAL A 16 1.798 -3.230 5.792 1.00 0.00 H ATOM 227 HA VAL A 16 0.557 -0.917 4.504 1.00 0.00 H ATOM 228 HB VAL A 16 -0.121 -1.998 6.801 1.00 0.00 H ATOM 229 HG11 VAL A 16 0.850 -0.869 8.729 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.001 -0.045 7.679 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.068 -1.798 7.858 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.177 0.860 7.226 1.00 0.00 H ATOM 233 HG22 VAL A 16 -1.499 -0.253 6.873 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.558 0.447 5.555 1.00 0.00 H ATOM 235 N ALA A 17 3.505 -0.943 5.965 1.00 0.00 N ATOM 236 CA ALA A 17 4.786 -0.252 6.047 1.00 0.00 C ATOM 237 C ALA A 17 5.567 -0.360 4.739 1.00 0.00 C ATOM 238 O ALA A 17 6.560 0.341 4.542 1.00 0.00 O ATOM 239 CB ALA A 17 5.610 -0.808 7.199 1.00 0.00 C ATOM 240 H ALA A 17 3.395 -1.804 6.421 1.00 0.00 H ATOM 241 HA ALA A 17 4.588 0.790 6.249 1.00 0.00 H ATOM 242 HB1 ALA A 17 5.349 -1.843 7.361 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.404 -0.240 8.095 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.660 -0.734 6.959 1.00 0.00 H ATOM 245 N ALA A 18 5.120 -1.241 3.846 1.00 0.00 N ATOM 246 CA ALA A 18 5.789 -1.431 2.564 1.00 0.00 C ATOM 247 C ALA A 18 4.845 -1.180 1.391 1.00 0.00 C ATOM 248 O ALA A 18 5.157 -1.529 0.253 1.00 0.00 O ATOM 249 CB ALA A 18 6.372 -2.833 2.480 1.00 0.00 C ATOM 250 H ALA A 18 4.326 -1.776 4.054 1.00 0.00 H ATOM 251 HA ALA A 18 6.606 -0.726 2.510 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.523 -3.220 3.478 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.319 -2.799 1.961 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.690 -3.475 1.944 1.00 0.00 H ATOM 255 N HIS A 19 3.691 -0.575 1.666 1.00 0.00 N ATOM 256 CA HIS A 19 2.720 -0.288 0.617 1.00 0.00 C ATOM 257 C HIS A 19 2.970 1.094 0.009 1.00 0.00 C ATOM 258 O HIS A 19 3.109 1.232 -1.203 1.00 0.00 O ATOM 259 CB HIS A 19 1.287 -0.393 1.172 1.00 0.00 C ATOM 260 CG HIS A 19 0.420 0.795 0.876 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.389 0.848 -0.238 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.302 1.960 1.559 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.964 2.033 -0.209 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.579 2.742 0.861 1.00 0.00 N ATOM 265 H HIS A 19 3.489 -0.317 2.588 1.00 0.00 H ATOM 266 HA HIS A 19 2.848 -1.031 -0.155 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.810 -1.263 0.750 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.336 -0.507 2.246 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.806 2.224 2.477 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.625 2.399 -0.979 1.00 0.00 H ATOM 271 HE2 HIS A 19 -1.000 3.565 1.189 1.00 0.01 H ATOM 272 N THR A 20 3.024 2.117 0.855 1.00 0.00 N ATOM 273 CA THR A 20 3.250 3.486 0.392 1.00 0.00 C ATOM 274 C THR A 20 4.399 3.561 -0.614 1.00 0.00 C ATOM 275 O THR A 20 4.437 4.456 -1.458 1.00 0.00 O ATOM 276 CB THR A 20 3.539 4.405 1.580 1.00 0.00 C ATOM 277 OG1 THR A 20 3.841 5.716 1.137 1.00 0.00 O ATOM 278 CG2 THR A 20 4.694 3.932 2.435 1.00 0.00 C ATOM 279 H THR A 20 2.904 1.950 1.813 1.00 0.00 H ATOM 280 HA THR A 20 2.345 3.819 -0.096 1.00 0.00 H ATOM 281 HB THR A 20 2.660 4.453 2.207 1.00 0.00 H ATOM 282 HG1 THR A 20 4.012 6.279 1.896 1.00 0.00 H ATOM 283 HG21 THR A 20 5.294 4.780 2.731 1.00 0.00 H ATOM 284 HG22 THR A 20 5.302 3.241 1.871 1.00 0.00 H ATOM 285 HG23 THR A 20 4.311 3.438 3.316 1.00 0.00 H ATOM 286 N THR A 21 5.332 2.618 -0.520 1.00 0.00 N ATOM 287 CA THR A 21 6.479 2.580 -1.423 1.00 0.00 C ATOM 288 C THR A 21 6.041 2.689 -2.883 1.00 0.00 C ATOM 289 O THR A 21 6.679 3.370 -3.685 1.00 0.00 O ATOM 290 CB THR A 21 7.272 1.288 -1.211 1.00 0.00 C ATOM 291 OG1 THR A 21 8.530 1.359 -1.859 1.00 0.00 O ATOM 292 CG2 THR A 21 6.561 0.052 -1.721 1.00 0.00 C ATOM 293 H THR A 21 5.249 1.931 0.173 1.00 0.00 H ATOM 294 HA THR A 21 7.113 3.422 -1.189 1.00 0.00 H ATOM 295 HB THR A 21 7.442 1.156 -0.154 1.00 0.00 H ATOM 296 HG1 THR A 21 9.131 0.725 -1.461 1.00 0.00 H ATOM 297 HG21 THR A 21 6.568 0.052 -2.801 1.00 0.00 H ATOM 298 HG22 THR A 21 5.540 0.053 -1.369 1.00 0.00 H ATOM 299 HG23 THR A 21 7.067 -0.830 -1.358 1.00 0.00 H ATOM 300 N HIS A 22 4.951 2.008 -3.218 1.00 0.00 N ATOM 301 CA HIS A 22 4.426 2.021 -4.582 1.00 0.00 C ATOM 302 C HIS A 22 3.208 2.926 -4.693 1.00 0.00 C ATOM 303 O HIS A 22 2.990 3.575 -5.716 1.00 0.00 O ATOM 304 CB HIS A 22 4.049 0.607 -5.030 1.00 0.00 C ATOM 305 CG HIS A 22 3.414 -0.221 -3.953 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.973 -1.391 -3.486 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.269 -0.043 -3.241 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.207 -1.896 -2.538 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.168 -1.098 -2.368 1.00 0.00 N ATOM 310 H HIS A 22 4.489 1.482 -2.530 1.00 0.00 H ATOM 311 HA HIS A 22 5.198 2.401 -5.230 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.351 0.672 -5.851 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.940 0.094 -5.362 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.808 -1.792 -3.803 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.570 0.783 -3.331 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.398 -2.807 -1.992 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.558 -1.136 -1.602 1.00 0.01 H ATOM 318 N CYS A 23 2.410 2.947 -3.639 1.00 0.00 N ATOM 319 CA CYS A 23 1.204 3.745 -3.605 1.00 0.00 C ATOM 320 C CYS A 23 1.496 5.165 -3.129 1.00 0.00 C ATOM 321 O CYS A 23 2.639 5.505 -2.823 1.00 0.00 O ATOM 322 CB CYS A 23 0.200 3.073 -2.681 1.00 0.00 C ATOM 323 SG CYS A 23 -0.858 1.832 -3.497 1.00 0.00 S ATOM 324 H CYS A 23 2.630 2.399 -2.861 1.00 0.00 H ATOM 325 HA CYS A 23 0.796 3.782 -4.603 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.738 2.571 -1.891 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.435 3.823 -2.250 1.00 0.00 H ATOM 328 N PHE A 24 0.454 5.990 -3.071 1.00 0.00 N ATOM 329 CA PHE A 24 0.599 7.373 -2.633 1.00 0.00 C ATOM 330 C PHE A 24 -0.065 7.586 -1.276 1.00 0.00 C ATOM 331 O PHE A 24 -0.634 8.645 -1.010 1.00 0.00 O ATOM 332 CB PHE A 24 -0.010 8.323 -3.665 1.00 0.00 C ATOM 333 CG PHE A 24 0.623 8.219 -5.024 1.00 0.00 C ATOM 334 CD1 PHE A 24 2.001 8.182 -5.159 1.00 0.00 C ATOM 335 CD2 PHE A 24 -0.161 8.158 -6.165 1.00 0.00 C ATOM 336 CE1 PHE A 24 2.586 8.086 -6.408 1.00 0.00 C ATOM 337 CE2 PHE A 24 0.418 8.062 -7.416 1.00 0.00 C ATOM 338 CZ PHE A 24 1.794 8.026 -7.537 1.00 0.00 C ATOM 339 H PHE A 24 -0.431 5.659 -3.329 1.00 0.00 H ATOM 340 HA PHE A 24 1.654 7.583 -2.541 1.00 0.00 H ATOM 341 HB2 PHE A 24 -1.062 8.103 -3.771 1.00 0.00 H ATOM 342 HB3 PHE A 24 0.106 9.341 -3.321 1.00 0.00 H ATOM 343 HD1 PHE A 24 2.622 8.227 -4.277 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.236 8.186 -6.070 1.00 0.00 H ATOM 345 HE1 PHE A 24 3.662 8.057 -6.500 1.00 0.00 H ATOM 346 HE2 PHE A 24 -0.204 8.016 -8.297 1.00 0.00 H ATOM 347 HZ PHE A 24 2.248 7.951 -8.515 1.00 0.00 H ATOM 348 N LYS A 25 0.014 6.572 -0.420 1.00 0.00 N ATOM 349 CA LYS A 25 -0.580 6.647 0.910 1.00 0.00 C ATOM 350 C LYS A 25 -2.085 6.881 0.824 1.00 0.00 C ATOM 351 O LYS A 25 -2.492 8.051 0.660 1.00 0.00 O ATOM 352 CB LYS A 25 0.075 7.766 1.722 1.00 0.00 C ATOM 353 CG LYS A 25 0.198 7.451 3.203 1.00 0.00 C ATOM 354 CD LYS A 25 0.044 8.702 4.054 1.00 0.00 C ATOM 355 CE LYS A 25 0.597 8.494 5.455 1.00 0.00 C ATOM 356 NZ LYS A 25 2.003 8.970 5.573 1.00 0.00 N ATOM 357 OXT LYS A 25 -2.843 5.893 0.918 1.00 1.00 O ATOM 358 H LYS A 25 0.481 5.753 -0.689 1.00 0.00 H ATOM 359 HA LYS A 25 -0.403 5.704 1.406 1.00 0.00 H ATOM 360 HB2 LYS A 25 1.067 7.946 1.331 1.00 0.00 H ATOM 361 HB3 LYS A 25 -0.512 8.665 1.614 1.00 0.00 H ATOM 362 HG2 LYS A 25 -0.572 6.745 3.476 1.00 0.00 H ATOM 363 HG3 LYS A 25 1.170 7.016 3.390 1.00 0.00 H ATOM 364 HD2 LYS A 25 0.579 9.513 3.584 1.00 0.00 H ATOM 365 HD3 LYS A 25 -1.005 8.951 4.123 1.00 0.00 H ATOM 366 HE2 LYS A 25 -0.017 9.040 6.154 1.00 0.00 H ATOM 367 HE3 LYS A 25 0.561 7.441 5.690 1.00 0.00 H ATOM 368 HZ1 LYS A 25 2.036 10.007 5.518 1.00 0.00 H ATOM 369 HZ2 LYS A 25 2.580 8.575 4.803 1.00 0.00 H ATOM 370 HZ3 LYS A 25 2.407 8.668 6.483 1.00 0.00 H