ATOM 1 N LYS A 1 -10.844 -0.818 0.297 1.00 1.00 N ATOM 2 CA LYS A 1 -9.693 -0.098 0.814 1.00 1.00 C ATOM 3 C LYS A 1 -8.932 0.543 -0.349 1.00 1.00 C ATOM 4 O LYS A 1 -7.753 0.261 -0.553 1.00 1.00 O ATOM 5 CB LYS A 1 -8.830 -1.018 1.680 1.00 1.00 C ATOM 6 CG LYS A 1 -7.904 -0.208 2.589 1.00 1.00 C ATOM 7 CD LYS A 1 -6.457 -0.690 2.467 1.00 1.00 C ATOM 8 CE LYS A 1 -5.581 -0.078 3.563 1.00 1.00 C ATOM 9 NZ LYS A 1 -5.672 -0.878 4.805 1.00 1.00 N ATOM 10 H1 LYS A 1 -11.274 -0.279 -0.447 1.00 1.00 H ATOM 11 H2 LYS A 1 -10.545 -1.717 -0.066 1.00 1.00 H ATOM 12 H3 LYS A 1 -11.516 -0.962 1.043 1.00 1.00 H ATOM 13 HA LYS A 1 -10.067 0.695 1.461 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.470 -1.659 2.286 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.237 -1.673 1.042 1.00 1.00 H ATOM 16 HG2 LYS A 1 -7.962 0.848 2.323 1.00 1.00 H ATOM 17 HG3 LYS A 1 -8.235 -0.296 3.623 1.00 1.00 H ATOM 18 HD2 LYS A 1 -6.425 -1.777 2.536 1.00 1.00 H ATOM 19 HD3 LYS A 1 -6.061 -0.420 1.489 1.00 1.00 H ATOM 20 HE2 LYS A 1 -4.546 -0.034 3.228 1.00 1.00 H ATOM 21 HE3 LYS A 1 -5.898 0.946 3.760 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -5.363 -1.812 4.623 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -5.093 -0.467 5.510 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -6.620 -0.897 5.121 1.00 1.00 H ATOM 25 N GLU A 2 -9.640 1.392 -1.079 1.00 1.00 N ATOM 26 CA GLU A 2 -9.210 1.767 -2.416 1.00 1.00 C ATOM 27 C GLU A 2 -8.186 2.901 -2.345 1.00 1.00 C ATOM 28 O GLU A 2 -8.411 3.904 -1.670 1.00 1.00 O ATOM 29 CB GLU A 2 -10.405 2.161 -3.286 1.00 1.00 C ATOM 30 CG GLU A 2 -11.507 1.103 -3.214 1.00 1.00 C ATOM 31 CD GLU A 2 -12.538 1.456 -2.138 1.00 1.00 C ATOM 32 OE1 GLU A 2 -12.297 1.069 -0.974 1.00 1.00 O ATOM 33 OE2 GLU A 2 -13.541 2.105 -2.505 1.00 1.00 O ATOM 34 H GLU A 2 -10.490 1.819 -0.774 1.00 1.00 H ATOM 35 HA GLU A 2 -8.744 0.874 -2.832 1.00 1.00 H ATOM 36 HB2 GLU A 2 -10.798 3.123 -2.957 1.00 1.00 H ATOM 37 HB3 GLU A 2 -10.082 2.285 -4.320 1.00 1.00 H ATOM 38 HG2 GLU A 2 -12.002 1.021 -4.182 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.069 0.129 -2.997 1.00 1.00 H ATOM 40 N GLY A 3 -7.082 2.705 -3.051 1.00 1.00 N ATOM 41 CA GLY A 3 -5.996 3.669 -3.026 1.00 1.00 C ATOM 42 C GLY A 3 -4.966 3.364 -4.115 1.00 1.00 C ATOM 43 O GLY A 3 -5.165 2.462 -4.927 1.00 1.00 O ATOM 44 H GLY A 3 -6.925 1.907 -3.632 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.393 4.674 -3.168 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.513 3.653 -2.048 1.00 1.00 H ATOM 47 N TYR A 4 -3.886 4.132 -4.096 1.00 1.00 N ATOM 48 CA TYR A 4 -2.706 3.781 -4.867 1.00 1.00 C ATOM 49 C TYR A 4 -1.916 2.663 -4.183 1.00 1.00 C ATOM 50 O TYR A 4 -1.240 2.897 -3.183 1.00 1.00 O ATOM 51 CB TYR A 4 -1.842 5.044 -4.913 1.00 1.00 C ATOM 52 CG TYR A 4 -2.505 6.227 -5.621 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.619 6.232 -6.996 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.991 7.288 -4.885 1.00 1.00 C ATOM 55 CE1 TYR A 4 -3.243 7.344 -7.664 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.615 8.401 -5.552 1.00 1.00 C ATOM 57 CZ TYR A 4 -3.710 8.374 -6.909 1.00 1.00 C ATOM 58 OH TYR A 4 -4.300 9.425 -7.539 1.00 1.00 O ATOM 59 H TYR A 4 -3.812 4.978 -3.568 1.00 1.00 H ATOM 60 HA TYR A 4 -3.033 3.438 -5.848 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.593 5.339 -3.893 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.904 4.812 -5.415 1.00 1.00 H ATOM 63 HD1 TYR A 4 -2.235 5.392 -7.578 1.00 1.00 H ATOM 64 HD2 TYR A 4 -2.902 7.284 -3.798 1.00 1.00 H ATOM 65 HE1 TYR A 4 -3.339 7.361 -8.749 1.00 1.00 H ATOM 66 HE2 TYR A 4 -4.003 9.246 -4.983 1.00 1.00 H ATOM 67 HH TYR A 4 -4.084 9.405 -8.515 1.00 1.00 H ATOM 68 N LEU A 5 -2.028 1.471 -4.751 1.00 1.00 N ATOM 69 CA LEU A 5 -1.294 0.327 -4.240 1.00 1.00 C ATOM 70 C LEU A 5 0.170 0.721 -4.025 1.00 1.00 C ATOM 71 O LEU A 5 0.737 1.471 -4.818 1.00 1.00 O ATOM 72 CB LEU A 5 -1.475 -0.882 -5.162 1.00 1.00 C ATOM 73 CG LEU A 5 -0.472 -1.007 -6.309 1.00 1.00 C ATOM 74 CD1 LEU A 5 -0.203 -2.475 -6.644 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.937 -0.216 -7.534 1.00 1.00 C ATOM 76 H LEU A 5 -2.607 1.282 -5.544 1.00 1.00 H ATOM 77 HA LEU A 5 -1.726 0.065 -3.276 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.420 -1.786 -4.557 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.480 -0.842 -5.585 1.00 1.00 H ATOM 80 HG LEU A 5 0.474 -0.573 -5.986 1.00 1.00 H ATOM 81 HD11 LEU A 5 -1.149 -2.985 -6.830 1.00 1.00 H ATOM 82 HD12 LEU A 5 0.422 -2.537 -7.535 1.00 1.00 H ATOM 83 HD13 LEU A 5 0.308 -2.951 -5.807 1.00 1.00 H ATOM 84 HD21 LEU A 5 -1.932 -0.551 -7.826 1.00 1.00 H ATOM 85 HD22 LEU A 5 -0.968 0.846 -7.290 1.00 1.00 H ATOM 86 HD23 LEU A 5 -0.243 -0.380 -8.358 1.00 1.00 H ATOM 87 N VAL A 6 0.737 0.197 -2.950 1.00 1.00 N ATOM 88 CA VAL A 6 2.145 0.420 -2.663 1.00 1.00 C ATOM 89 C VAL A 6 2.914 -0.888 -2.859 1.00 1.00 C ATOM 90 O VAL A 6 2.343 -1.972 -2.748 1.00 1.00 O ATOM 91 CB VAL A 6 2.306 1.003 -1.257 1.00 1.00 C ATOM 92 CG1 VAL A 6 2.095 -0.072 -0.190 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.672 1.675 -1.096 1.00 1.00 C ATOM 94 H VAL A 6 0.255 -0.370 -2.281 1.00 1.00 H ATOM 95 HA VAL A 6 2.514 1.155 -3.378 1.00 1.00 H ATOM 96 HB VAL A 6 1.539 1.766 -1.121 1.00 1.00 H ATOM 97 HG11 VAL A 6 1.112 -0.525 -0.321 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.864 -0.839 -0.289 1.00 1.00 H ATOM 99 HG13 VAL A 6 2.158 0.381 0.800 1.00 1.00 H ATOM 100 HG21 VAL A 6 3.855 2.333 -1.946 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.683 2.258 -0.176 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.449 0.912 -1.054 1.00 1.00 H ATOM 103 N ASP A 7 4.199 -0.743 -3.149 1.00 1.00 N ATOM 104 CA ASP A 7 5.071 -1.898 -3.284 1.00 1.00 C ATOM 105 C ASP A 7 5.676 -2.237 -1.920 1.00 1.00 C ATOM 106 O ASP A 7 5.814 -1.365 -1.064 1.00 1.00 O ATOM 107 CB ASP A 7 6.219 -1.611 -4.253 1.00 1.00 C ATOM 108 CG ASP A 7 6.950 -2.850 -4.773 1.00 1.00 C ATOM 109 OD1 ASP A 7 6.288 -3.649 -5.471 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.155 -2.971 -4.462 1.00 1.00 O ATOM 111 H ASP A 7 4.645 0.140 -3.289 1.00 1.00 H ATOM 112 HA ASP A 7 4.433 -2.696 -3.667 1.00 1.00 H ATOM 113 HB2 ASP A 7 5.826 -1.055 -5.104 1.00 1.00 H ATOM 114 HB3 ASP A 7 6.942 -0.964 -3.756 1.00 1.00 H ATOM 115 N LYS A 8 6.020 -3.506 -1.760 1.00 1.00 N ATOM 116 CA LYS A 8 6.575 -3.979 -0.503 1.00 1.00 C ATOM 117 C LYS A 8 8.098 -3.827 -0.534 1.00 1.00 C ATOM 118 O LYS A 8 8.733 -3.690 0.510 1.00 1.00 O ATOM 119 CB LYS A 8 6.105 -5.406 -0.212 1.00 1.00 C ATOM 120 CG LYS A 8 4.903 -5.405 0.734 1.00 1.00 C ATOM 121 CD LYS A 8 4.249 -6.787 0.792 1.00 1.00 C ATOM 122 CE LYS A 8 3.096 -6.805 1.797 1.00 1.00 C ATOM 123 NZ LYS A 8 1.988 -5.943 1.330 1.00 1.00 N ATOM 124 H LYS A 8 5.927 -4.205 -2.470 1.00 1.00 H ATOM 125 HA LYS A 8 6.181 -3.342 0.289 1.00 1.00 H ATOM 126 HB2 LYS A 8 5.838 -5.902 -1.145 1.00 1.00 H ATOM 127 HB3 LYS A 8 6.921 -5.978 0.230 1.00 1.00 H ATOM 128 HG2 LYS A 8 5.222 -5.106 1.732 1.00 1.00 H ATOM 129 HG3 LYS A 8 4.173 -4.667 0.399 1.00 1.00 H ATOM 130 HD2 LYS A 8 3.880 -7.060 -0.196 1.00 1.00 H ATOM 131 HD3 LYS A 8 4.993 -7.532 1.073 1.00 1.00 H ATOM 132 HE2 LYS A 8 2.738 -7.826 1.930 1.00 1.00 H ATOM 133 HE3 LYS A 8 3.447 -6.461 2.770 1.00 1.00 H ATOM 134 HZ1 LYS A 8 1.798 -6.136 0.368 1.00 1.00 H ATOM 135 HZ2 LYS A 8 1.169 -6.127 1.875 1.00 1.00 H ATOM 136 HZ3 LYS A 8 2.247 -4.982 1.433 1.00 1.00 H ATOM 137 N ASN A 9 8.640 -3.858 -1.743 1.00 1.00 N ATOM 138 CA ASN A 9 10.077 -3.980 -1.915 1.00 1.00 C ATOM 139 C ASN A 9 10.695 -2.583 -2.008 1.00 1.00 C ATOM 140 O ASN A 9 11.395 -2.149 -1.093 1.00 1.00 O ATOM 141 CB ASN A 9 10.415 -4.732 -3.205 1.00 1.00 C ATOM 142 CG ASN A 9 10.902 -6.150 -2.900 1.00 1.00 C ATOM 143 OD1 ASN A 9 10.162 -7.118 -2.973 1.00 1.00 O ATOM 144 ND2 ASN A 9 12.185 -6.219 -2.557 1.00 1.00 N ATOM 145 H ASN A 9 8.115 -3.802 -2.592 1.00 1.00 H ATOM 146 HA ASN A 9 10.424 -4.534 -1.043 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.534 -4.776 -3.846 1.00 1.00 H ATOM 148 HB3 ASN A 9 11.183 -4.190 -3.755 1.00 1.00 H ATOM 149 HD21 ASN A 9 12.736 -5.386 -2.511 1.00 1.00 H ATOM 150 HD22 ASN A 9 12.599 -7.105 -2.344 1.00 1.00 H ATOM 151 N THR A 10 10.414 -1.918 -3.118 1.00 1.00 N ATOM 152 CA THR A 10 10.981 -0.604 -3.367 1.00 1.00 C ATOM 153 C THR A 10 10.071 0.485 -2.794 1.00 1.00 C ATOM 154 O THR A 10 10.476 1.641 -2.679 1.00 1.00 O ATOM 155 CB THR A 10 11.216 -0.468 -4.872 1.00 1.00 C ATOM 156 OG1 THR A 10 9.956 -0.788 -5.452 1.00 1.00 O ATOM 157 CG2 THR A 10 12.161 -1.541 -5.416 1.00 1.00 C ATOM 158 H THR A 10 9.812 -2.263 -3.840 1.00 1.00 H ATOM 159 HA THR A 10 11.932 -0.534 -2.840 1.00 1.00 H ATOM 160 HB THR A 10 11.577 0.531 -5.121 1.00 1.00 H ATOM 161 HG1 THR A 10 10.026 -0.783 -6.449 1.00 1.00 H ATOM 162 HG21 THR A 10 13.068 -1.568 -4.812 1.00 1.00 H ATOM 163 HG22 THR A 10 11.669 -2.513 -5.375 1.00 1.00 H ATOM 164 HG23 THR A 10 12.420 -1.309 -6.449 1.00 1.00 H ATOM 165 N GLY A 11 8.858 0.078 -2.449 1.00 1.00 N ATOM 166 CA GLY A 11 7.831 1.031 -2.065 1.00 1.00 C ATOM 167 C GLY A 11 7.143 1.623 -3.296 1.00 1.00 C ATOM 168 O GLY A 11 6.116 2.290 -3.177 1.00 1.00 O ATOM 169 H GLY A 11 8.575 -0.881 -2.430 1.00 1.00 H ATOM 170 HA2 GLY A 11 7.091 0.538 -1.432 1.00 1.00 H ATOM 171 HA3 GLY A 11 8.274 1.831 -1.471 1.00 1.00 H ATOM 172 N CYS A 12 7.736 1.358 -4.451 1.00 1.00 N ATOM 173 CA CYS A 12 7.491 2.178 -5.624 1.00 1.00 C ATOM 174 C CYS A 12 6.509 1.436 -6.533 1.00 1.00 C ATOM 175 O CYS A 12 5.304 1.678 -6.479 1.00 1.00 O ATOM 176 CB CYS A 12 8.791 2.526 -6.352 1.00 1.00 C ATOM 177 SG CYS A 12 9.763 3.873 -5.586 1.00 1.00 S ATOM 178 H CYS A 12 8.373 0.599 -4.590 1.00 1.00 H ATOM 179 HA CYS A 12 7.058 3.113 -5.268 1.00 1.00 H ATOM 180 HB2 CYS A 12 9.412 1.632 -6.403 1.00 1.00 H ATOM 181 HB3 CYS A 12 8.552 2.808 -7.378 1.00 1.00 H ATOM 182 N LYS A 13 7.061 0.548 -7.347 1.00 1.00 N ATOM 183 CA LYS A 13 6.285 -0.084 -8.401 1.00 1.00 C ATOM 184 C LYS A 13 5.721 0.994 -9.329 1.00 1.00 C ATOM 185 O LYS A 13 6.362 1.370 -10.310 1.00 1.00 O ATOM 186 CB LYS A 13 5.217 -1.002 -7.802 1.00 1.00 C ATOM 187 CG LYS A 13 4.415 -1.698 -8.904 1.00 1.00 C ATOM 188 CD LYS A 13 3.577 -2.843 -8.330 1.00 1.00 C ATOM 189 CE LYS A 13 4.434 -4.089 -8.104 1.00 1.00 C ATOM 190 NZ LYS A 13 4.218 -4.628 -6.742 1.00 1.00 N ATOM 191 H LYS A 13 8.016 0.260 -7.294 1.00 1.00 H ATOM 192 HA LYS A 13 6.966 -0.713 -8.974 1.00 1.00 H ATOM 193 HB2 LYS A 13 5.688 -1.748 -7.164 1.00 1.00 H ATOM 194 HB3 LYS A 13 4.545 -0.420 -7.170 1.00 1.00 H ATOM 195 HG2 LYS A 13 3.761 -0.976 -9.395 1.00 1.00 H ATOM 196 HG3 LYS A 13 5.092 -2.084 -9.664 1.00 1.00 H ATOM 197 HD2 LYS A 13 3.125 -2.532 -7.388 1.00 1.00 H ATOM 198 HD3 LYS A 13 2.760 -3.078 -9.013 1.00 1.00 H ATOM 199 HE2 LYS A 13 4.185 -4.849 -8.845 1.00 1.00 H ATOM 200 HE3 LYS A 13 5.487 -3.844 -8.242 1.00 1.00 H ATOM 201 HZ1 LYS A 13 3.237 -4.705 -6.567 1.00 1.00 H ATOM 202 HZ2 LYS A 13 4.643 -5.530 -6.668 1.00 1.00 H ATOM 203 HZ3 LYS A 13 4.628 -4.010 -6.071 1.00 1.00 H ATOM 204 N TYR A 14 4.530 1.459 -8.987 1.00 1.00 N ATOM 205 CA TYR A 14 3.587 1.916 -9.995 1.00 1.00 C ATOM 206 C TYR A 14 4.308 2.284 -11.293 1.00 1.00 C ATOM 207 O TYR A 14 4.187 1.581 -12.295 1.00 1.00 O ATOM 208 CB TYR A 14 2.928 3.170 -9.418 1.00 1.00 C ATOM 209 CG TYR A 14 3.379 3.513 -7.997 1.00 1.00 C ATOM 210 CD1 TYR A 14 2.713 2.977 -6.914 1.00 1.00 C ATOM 211 CD2 TYR A 14 4.453 4.357 -7.798 1.00 1.00 C ATOM 212 CE1 TYR A 14 3.137 3.299 -5.576 1.00 1.00 C ATOM 213 CE2 TYR A 14 4.877 4.680 -6.460 1.00 1.00 C ATOM 214 CZ TYR A 14 4.198 4.135 -5.415 1.00 1.00 C ATOM 215 OH TYR A 14 4.598 4.438 -4.151 1.00 1.00 O ATOM 216 H TYR A 14 4.205 1.527 -8.044 1.00 1.00 H ATOM 217 HA TYR A 14 2.888 1.104 -10.193 1.00 1.00 H ATOM 218 HB2 TYR A 14 3.147 4.016 -10.071 1.00 1.00 H ATOM 219 HB3 TYR A 14 1.847 3.036 -9.423 1.00 1.00 H ATOM 220 HD1 TYR A 14 1.865 2.310 -7.071 1.00 1.00 H ATOM 221 HD2 TYR A 14 4.979 4.780 -8.653 1.00 1.00 H ATOM 222 HE1 TYR A 14 2.620 2.883 -4.711 1.00 1.00 H ATOM 223 HE2 TYR A 14 5.723 5.345 -6.288 1.00 1.00 H ATOM 224 HH TYR A 14 4.978 3.627 -3.708 1.00 1.00 H ATOM 225 N GLU A 15 5.043 3.385 -11.232 1.00 1.00 N ATOM 226 CA GLU A 15 5.641 3.952 -12.430 1.00 1.00 C ATOM 227 C GLU A 15 4.787 3.623 -13.656 1.00 1.00 C ATOM 228 O GLU A 15 5.218 2.878 -14.534 1.00 1.00 O ATOM 229 CB GLU A 15 7.076 3.459 -12.612 1.00 1.00 C ATOM 230 CG GLU A 15 7.973 3.946 -11.472 1.00 1.00 C ATOM 231 CD GLU A 15 8.058 5.474 -11.455 1.00 1.00 C ATOM 232 OE1 GLU A 15 8.495 6.030 -12.486 1.00 1.00 O ATOM 233 OE2 GLU A 15 7.682 6.051 -10.412 1.00 1.00 O ATOM 234 H GLU A 15 5.232 3.885 -10.387 1.00 1.00 H ATOM 235 HA GLU A 15 5.651 5.030 -12.265 1.00 1.00 H ATOM 236 HB2 GLU A 15 7.089 2.370 -12.650 1.00 1.00 H ATOM 237 HB3 GLU A 15 7.469 3.815 -13.565 1.00 1.00 H ATOM 238 HG2 GLU A 15 7.583 3.589 -10.519 1.00 1.00 H ATOM 239 HG3 GLU A 15 8.972 3.524 -11.585 1.00 1.00 H ATOM 240 N CYS A 16 3.593 4.195 -13.676 1.00 1.00 N ATOM 241 CA CYS A 16 2.797 4.223 -14.892 1.00 1.00 C ATOM 242 C CYS A 16 3.277 5.392 -15.755 1.00 1.00 C ATOM 243 O CYS A 16 3.456 6.502 -15.257 1.00 1.00 O ATOM 244 CB CYS A 16 1.300 4.316 -14.588 1.00 1.00 C ATOM 245 SG CYS A 16 0.205 3.997 -16.018 1.00 1.00 S ATOM 246 H CYS A 16 3.168 4.634 -12.884 1.00 1.00 H ATOM 247 HA CYS A 16 2.966 3.273 -15.399 1.00 1.00 H ATOM 248 HB2 CYS A 16 1.060 3.603 -13.798 1.00 1.00 H ATOM 249 HB3 CYS A 16 1.085 5.309 -14.196 1.00 1.00 H ATOM 250 N LEU A 17 3.473 5.102 -17.033 1.00 1.00 N ATOM 251 CA LEU A 17 4.215 6.002 -17.899 1.00 1.00 C ATOM 252 C LEU A 17 3.365 7.241 -18.187 1.00 1.00 C ATOM 253 O LEU A 17 3.898 8.306 -18.498 1.00 1.00 O ATOM 254 CB LEU A 17 4.680 5.269 -19.159 1.00 1.00 C ATOM 255 CG LEU A 17 5.566 4.043 -18.934 1.00 1.00 C ATOM 256 CD1 LEU A 17 5.844 3.318 -20.251 1.00 1.00 C ATOM 257 CD2 LEU A 17 6.857 4.426 -18.208 1.00 1.00 C ATOM 258 H LEU A 17 3.135 4.272 -17.476 1.00 1.00 H ATOM 259 HA LEU A 17 5.108 6.313 -17.358 1.00 1.00 H ATOM 260 HB2 LEU A 17 3.798 4.958 -19.721 1.00 1.00 H ATOM 261 HB3 LEU A 17 5.222 5.976 -19.786 1.00 1.00 H ATOM 262 HG LEU A 17 5.029 3.347 -18.290 1.00 1.00 H ATOM 263 HD11 LEU A 17 4.899 3.014 -20.705 1.00 1.00 H ATOM 264 HD12 LEU A 17 6.373 3.986 -20.930 1.00 1.00 H ATOM 265 HD13 LEU A 17 6.455 2.435 -20.060 1.00 1.00 H ATOM 266 HD21 LEU A 17 7.308 5.290 -18.700 1.00 1.00 H ATOM 267 HD22 LEU A 17 6.631 4.676 -17.171 1.00 1.00 H ATOM 268 HD23 LEU A 17 7.553 3.589 -18.237 1.00 1.00 H ATOM 269 N LYS A 18 2.057 7.063 -18.072 1.00 1.00 N ATOM 270 CA LYS A 18 1.132 8.165 -18.270 1.00 1.00 C ATOM 271 C LYS A 18 -0.095 7.962 -17.378 1.00 1.00 C ATOM 272 O LYS A 18 -0.100 7.087 -16.513 1.00 1.00 O ATOM 273 CB LYS A 18 0.794 8.323 -19.753 1.00 1.00 C ATOM 274 CG LYS A 18 -0.021 7.130 -20.260 1.00 1.00 C ATOM 275 CD LYS A 18 -0.413 7.317 -21.727 1.00 1.00 C ATOM 276 CE LYS A 18 -1.291 6.162 -22.211 1.00 1.00 C ATOM 277 NZ LYS A 18 -1.726 6.391 -23.607 1.00 1.00 N ATOM 278 H LYS A 18 1.630 6.187 -17.850 1.00 1.00 H ATOM 279 HA LYS A 18 1.638 9.078 -17.956 1.00 1.00 H ATOM 280 HB2 LYS A 18 0.232 9.244 -19.908 1.00 1.00 H ATOM 281 HB3 LYS A 18 1.713 8.411 -20.332 1.00 1.00 H ATOM 282 HG2 LYS A 18 0.559 6.214 -20.147 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.919 7.015 -19.652 1.00 1.00 H ATOM 284 HD2 LYS A 18 -0.945 8.260 -21.848 1.00 1.00 H ATOM 285 HD3 LYS A 18 0.486 7.377 -22.341 1.00 1.00 H ATOM 286 HE2 LYS A 18 -0.740 5.224 -22.145 1.00 1.00 H ATOM 287 HE3 LYS A 18 -2.163 6.065 -21.564 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -0.922 6.476 -24.197 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -2.285 5.621 -23.913 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -2.264 7.233 -23.654 1.00 1.00 H ATOM 291 N LEU A 19 -1.105 8.784 -17.619 1.00 1.00 N ATOM 292 CA LEU A 19 -2.430 8.520 -17.084 1.00 1.00 C ATOM 293 C LEU A 19 -3.344 8.035 -18.212 1.00 1.00 C ATOM 294 O LEU A 19 -3.186 8.442 -19.361 1.00 1.00 O ATOM 295 CB LEU A 19 -2.965 9.748 -16.345 1.00 1.00 C ATOM 296 CG LEU A 19 -3.006 11.049 -17.147 1.00 1.00 C ATOM 297 CD1 LEU A 19 -4.347 11.762 -16.967 1.00 1.00 C ATOM 298 CD2 LEU A 19 -1.823 11.952 -16.791 1.00 1.00 C ATOM 299 H LEU A 19 -1.030 9.617 -18.168 1.00 1.00 H ATOM 300 HA LEU A 19 -2.332 7.719 -16.351 1.00 1.00 H ATOM 301 HB2 LEU A 19 -3.973 9.527 -15.996 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.350 9.910 -15.458 1.00 1.00 H ATOM 303 HG LEU A 19 -2.914 10.801 -18.205 1.00 1.00 H ATOM 304 HD11 LEU A 19 -4.506 11.974 -15.910 1.00 1.00 H ATOM 305 HD12 LEU A 19 -4.339 12.698 -17.526 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.151 11.125 -17.336 1.00 1.00 H ATOM 307 HD21 LEU A 19 -0.897 11.382 -16.860 1.00 1.00 H ATOM 308 HD22 LEU A 19 -1.786 12.793 -17.483 1.00 1.00 H ATOM 309 HD23 LEU A 19 -1.945 12.324 -15.774 1.00 1.00 H ATOM 310 N GLY A 20 -4.279 7.172 -17.843 1.00 1.00 N ATOM 311 CA GLY A 20 -5.295 6.724 -18.781 1.00 1.00 C ATOM 312 C GLY A 20 -5.214 5.211 -18.994 1.00 1.00 C ATOM 313 O GLY A 20 -6.227 4.517 -18.935 1.00 1.00 O ATOM 314 H GLY A 20 -4.350 6.783 -16.924 1.00 1.00 H ATOM 315 HA2 GLY A 20 -6.284 6.989 -18.405 1.00 1.00 H ATOM 316 HA3 GLY A 20 -5.168 7.237 -19.733 1.00 1.00 H ATOM 317 N ASP A 21 -3.998 4.745 -19.239 1.00 1.00 N ATOM 318 CA ASP A 21 -3.796 3.375 -19.680 1.00 1.00 C ATOM 319 C ASP A 21 -4.027 2.425 -18.502 1.00 1.00 C ATOM 320 O ASP A 21 -3.111 2.158 -17.726 1.00 1.00 O ATOM 321 CB ASP A 21 -2.368 3.163 -20.185 1.00 1.00 C ATOM 322 CG ASP A 21 -1.270 3.677 -19.251 1.00 1.00 C ATOM 323 OD1 ASP A 21 -1.438 4.808 -18.746 1.00 1.00 O ATOM 324 OD2 ASP A 21 -0.287 2.929 -19.065 1.00 1.00 O ATOM 325 H ASP A 21 -3.161 5.284 -19.141 1.00 1.00 H ATOM 326 HA ASP A 21 -4.516 3.225 -20.484 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.212 2.098 -20.352 1.00 1.00 H ATOM 328 HB3 ASP A 21 -2.263 3.656 -21.151 1.00 1.00 H ATOM 329 N ASN A 22 -5.256 1.942 -18.405 1.00 1.00 N ATOM 330 CA ASN A 22 -5.684 1.217 -17.221 1.00 1.00 C ATOM 331 C ASN A 22 -5.501 -0.285 -17.454 1.00 1.00 C ATOM 332 O ASN A 22 -6.336 -1.087 -17.040 1.00 1.00 O ATOM 333 CB ASN A 22 -7.163 1.472 -16.923 1.00 1.00 C ATOM 334 CG ASN A 22 -8.021 1.250 -18.171 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.541 0.173 -18.414 1.00 1.00 O ATOM 336 ND2 ASN A 22 -8.137 2.324 -18.946 1.00 1.00 N ATOM 337 H ASN A 22 -5.953 2.039 -19.116 1.00 1.00 H ATOM 338 HA ASN A 22 -5.058 1.593 -16.413 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.497 0.808 -16.125 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.295 2.492 -16.565 1.00 1.00 H ATOM 341 HD21 ASN A 22 -7.690 3.180 -18.684 1.00 1.00 H ATOM 342 HD22 ASN A 22 -8.672 2.277 -19.789 1.00 1.00 H ATOM 343 N ASP A 23 -4.404 -0.618 -18.118 1.00 1.00 N ATOM 344 CA ASP A 23 -4.188 -1.982 -18.570 1.00 1.00 C ATOM 345 C ASP A 23 -3.144 -2.653 -17.675 1.00 1.00 C ATOM 346 O ASP A 23 -3.368 -3.752 -17.168 1.00 1.00 O ATOM 347 CB ASP A 23 -3.667 -2.010 -20.007 1.00 1.00 C ATOM 348 CG ASP A 23 -3.627 -3.396 -20.654 1.00 1.00 C ATOM 349 OD1 ASP A 23 -4.718 -3.887 -21.013 1.00 1.00 O ATOM 350 OD2 ASP A 23 -2.504 -3.933 -20.774 1.00 1.00 O ATOM 351 H ASP A 23 -3.671 0.023 -18.346 1.00 1.00 H ATOM 352 HA ASP A 23 -5.165 -2.464 -18.504 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.293 -1.359 -20.618 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.661 -1.590 -20.022 1.00 1.00 H ATOM 355 N TYR A 24 -2.026 -1.963 -17.507 1.00 1.00 N ATOM 356 CA TYR A 24 -0.961 -2.461 -16.653 1.00 1.00 C ATOM 357 C TYR A 24 -1.340 -2.340 -15.176 1.00 1.00 C ATOM 358 O TYR A 24 -0.903 -3.141 -14.351 1.00 1.00 O ATOM 359 CB TYR A 24 0.253 -1.572 -16.930 1.00 1.00 C ATOM 360 CG TYR A 24 0.722 -1.594 -18.386 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.349 -2.714 -18.891 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.518 -0.494 -19.193 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.792 -2.735 -20.261 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.960 -0.514 -20.563 1.00 1.00 C ATOM 365 CZ TYR A 24 1.575 -1.634 -21.030 1.00 1.00 C ATOM 366 OH TYR A 24 1.992 -1.654 -22.324 1.00 1.00 O ATOM 367 H TYR A 24 -1.842 -1.082 -17.941 1.00 1.00 H ATOM 368 HA TYR A 24 -0.799 -3.512 -16.894 1.00 1.00 H ATOM 369 HB2 TYR A 24 0.009 -0.546 -16.653 1.00 1.00 H ATOM 370 HB3 TYR A 24 1.076 -1.887 -16.288 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.510 -3.583 -18.253 1.00 1.00 H ATOM 372 HD2 TYR A 24 0.022 0.392 -18.793 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.288 -3.614 -20.673 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.804 0.348 -21.212 1.00 1.00 H ATOM 375 HH TYR A 24 1.681 -0.829 -22.796 1.00 1.00 H ATOM 376 N CYS A 25 -2.151 -1.334 -14.887 1.00 1.00 N ATOM 377 CA CYS A 25 -2.679 -1.159 -13.544 1.00 1.00 C ATOM 378 C CYS A 25 -3.466 -2.416 -13.170 1.00 1.00 C ATOM 379 O CYS A 25 -3.201 -3.036 -12.140 1.00 1.00 O ATOM 380 CB CYS A 25 -3.535 0.105 -13.432 1.00 1.00 C ATOM 381 SG CYS A 25 -4.165 0.458 -11.751 1.00 1.00 S ATOM 382 H CYS A 25 -2.447 -0.646 -15.550 1.00 1.00 H ATOM 383 HA CYS A 25 -1.820 -1.030 -12.885 1.00 1.00 H ATOM 384 HB2 CYS A 25 -2.945 0.957 -13.771 1.00 1.00 H ATOM 385 HB3 CYS A 25 -4.382 0.013 -14.110 1.00 1.00 H ATOM 386 N LEU A 26 -4.418 -2.756 -14.026 1.00 1.00 N ATOM 387 CA LEU A 26 -5.229 -3.943 -13.812 1.00 1.00 C ATOM 388 C LEU A 26 -4.313 -5.151 -13.607 1.00 1.00 C ATOM 389 O LEU A 26 -4.407 -5.841 -12.593 1.00 1.00 O ATOM 390 CB LEU A 26 -6.233 -4.119 -14.952 1.00 1.00 C ATOM 391 CG LEU A 26 -7.662 -4.482 -14.538 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.605 -4.453 -15.742 1.00 1.00 C ATOM 393 CD2 LEU A 26 -7.697 -5.828 -13.813 1.00 1.00 C ATOM 394 H LEU A 26 -4.639 -2.237 -14.852 1.00 1.00 H ATOM 395 HA LEU A 26 -5.802 -3.786 -12.898 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.267 -3.192 -15.526 1.00 1.00 H ATOM 397 HB3 LEU A 26 -5.862 -4.895 -15.621 1.00 1.00 H ATOM 398 HG LEU A 26 -8.015 -3.728 -13.835 1.00 1.00 H ATOM 399 HD11 LEU A 26 -8.599 -3.458 -16.186 1.00 1.00 H ATOM 400 HD12 LEU A 26 -8.272 -5.183 -16.481 1.00 1.00 H ATOM 401 HD13 LEU A 26 -9.616 -4.700 -15.418 1.00 1.00 H ATOM 402 HD21 LEU A 26 -7.240 -6.591 -14.443 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.145 -5.751 -12.877 1.00 1.00 H ATOM 404 HD23 LEU A 26 -8.731 -6.101 -13.604 1.00 1.00 H ATOM 405 N ARG A 27 -3.449 -5.370 -14.588 1.00 1.00 N ATOM 406 CA ARG A 27 -2.630 -6.571 -14.608 1.00 1.00 C ATOM 407 C ARG A 27 -1.808 -6.676 -13.322 1.00 1.00 C ATOM 408 O ARG A 27 -1.752 -7.737 -12.703 1.00 1.00 O ATOM 409 CB ARG A 27 -1.684 -6.571 -15.811 1.00 1.00 C ATOM 410 CG ARG A 27 -2.329 -7.259 -17.016 1.00 1.00 C ATOM 411 CD ARG A 27 -1.779 -6.696 -18.328 1.00 1.00 C ATOM 412 NE ARG A 27 -2.664 -7.075 -19.452 1.00 1.00 N ATOM 413 CZ ARG A 27 -3.756 -6.387 -19.813 1.00 1.00 C ATOM 414 NH1 ARG A 27 -4.308 -5.512 -18.962 1.00 1.00 N ATOM 415 NH2 ARG A 27 -4.293 -6.573 -21.026 1.00 1.00 N ATOM 416 H ARG A 27 -3.303 -4.746 -15.355 1.00 1.00 H ATOM 417 HA ARG A 27 -3.342 -7.391 -14.688 1.00 1.00 H ATOM 418 HB2 ARG A 27 -1.421 -5.546 -16.071 1.00 1.00 H ATOM 419 HB3 ARG A 27 -0.757 -7.081 -15.549 1.00 1.00 H ATOM 420 HG2 ARG A 27 -2.142 -8.331 -16.970 1.00 1.00 H ATOM 421 HG3 ARG A 27 -3.410 -7.121 -16.982 1.00 1.00 H ATOM 422 HD2 ARG A 27 -1.702 -5.610 -18.264 1.00 1.00 H ATOM 423 HD3 ARG A 27 -0.773 -7.076 -18.503 1.00 1.00 H ATOM 424 HE ARG A 27 -2.433 -7.895 -19.974 1.00 1.00 H ATOM 425 HH11 ARG A 27 -3.888 -5.348 -18.070 1.00 1.00 H ATOM 426 HH12 ARG A 27 -5.142 -5.023 -19.219 1.00 1.00 H ATOM 427 HH21 ARG A 27 -3.966 -7.315 -21.611 1.00 1.00 H ATOM 428 HH22 ARG A 27 -5.024 -5.970 -21.347 1.00 1.00 H ATOM 429 N GLU A 28 -1.193 -5.561 -12.958 1.00 1.00 N ATOM 430 CA GLU A 28 -0.386 -5.511 -11.751 1.00 1.00 C ATOM 431 C GLU A 28 -1.202 -5.987 -10.547 1.00 1.00 C ATOM 432 O GLU A 28 -0.848 -6.975 -9.906 1.00 1.00 O ATOM 433 CB GLU A 28 0.165 -4.103 -11.517 1.00 1.00 C ATOM 434 CG GLU A 28 1.473 -3.892 -12.283 1.00 1.00 C ATOM 435 CD GLU A 28 2.678 -4.306 -11.437 1.00 1.00 C ATOM 436 OE1 GLU A 28 2.516 -5.263 -10.648 1.00 1.00 O ATOM 437 OE2 GLU A 28 3.734 -3.658 -11.596 1.00 1.00 O ATOM 438 H GLU A 28 -1.237 -4.704 -13.472 1.00 1.00 H ATOM 439 HA GLU A 28 0.445 -6.194 -11.929 1.00 1.00 H ATOM 440 HB2 GLU A 28 -0.570 -3.364 -11.834 1.00 1.00 H ATOM 441 HB3 GLU A 28 0.335 -3.948 -10.452 1.00 1.00 H ATOM 442 HG2 GLU A 28 1.456 -4.472 -13.206 1.00 1.00 H ATOM 443 HG3 GLU A 28 1.567 -2.844 -12.567 1.00 1.00 H ATOM 444 N CYS A 29 -2.278 -5.263 -10.278 1.00 1.00 N ATOM 445 CA CYS A 29 -3.048 -5.488 -9.067 1.00 1.00 C ATOM 446 C CYS A 29 -3.619 -6.906 -9.117 1.00 1.00 C ATOM 447 O CYS A 29 -3.855 -7.520 -8.077 1.00 1.00 O ATOM 448 CB CYS A 29 -4.144 -4.436 -8.891 1.00 1.00 C ATOM 449 SG CYS A 29 -3.704 -3.043 -7.789 1.00 1.00 S ATOM 450 H CYS A 29 -2.624 -4.535 -10.871 1.00 1.00 H ATOM 451 HA CYS A 29 -2.356 -5.378 -8.232 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.407 -4.037 -9.871 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.036 -4.924 -8.497 1.00 1.00 H ATOM 454 N LYS A 30 -3.825 -7.385 -10.334 1.00 1.00 N ATOM 455 CA LYS A 30 -4.307 -8.740 -10.535 1.00 1.00 C ATOM 456 C LYS A 30 -3.232 -9.732 -10.084 1.00 1.00 C ATOM 457 O LYS A 30 -3.524 -10.684 -9.362 1.00 1.00 O ATOM 458 CB LYS A 30 -4.759 -8.940 -11.983 1.00 1.00 C ATOM 459 CG LYS A 30 -5.834 -10.025 -12.076 1.00 1.00 C ATOM 460 CD LYS A 30 -6.214 -10.296 -13.534 1.00 1.00 C ATOM 461 CE LYS A 30 -7.429 -11.221 -13.621 1.00 1.00 C ATOM 462 NZ LYS A 30 -7.105 -12.555 -13.067 1.00 1.00 N ATOM 463 H LYS A 30 -3.668 -6.864 -11.174 1.00 1.00 H ATOM 464 HA LYS A 30 -5.185 -8.871 -9.901 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.149 -8.003 -12.378 1.00 1.00 H ATOM 466 HB3 LYS A 30 -3.905 -9.215 -12.599 1.00 1.00 H ATOM 467 HG2 LYS A 30 -5.469 -10.944 -11.616 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.717 -9.718 -11.517 1.00 1.00 H ATOM 469 HD2 LYS A 30 -6.433 -9.355 -14.037 1.00 1.00 H ATOM 470 HD3 LYS A 30 -5.371 -10.747 -14.056 1.00 1.00 H ATOM 471 HE2 LYS A 30 -8.265 -10.786 -13.072 1.00 1.00 H ATOM 472 HE3 LYS A 30 -7.746 -11.319 -14.659 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -6.238 -12.874 -13.450 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -7.028 -12.494 -12.072 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -7.832 -13.200 -13.305 1.00 1.00 H ATOM 476 N GLN A 31 -2.011 -9.472 -10.528 1.00 1.00 N ATOM 477 CA GLN A 31 -0.898 -10.355 -10.218 1.00 1.00 C ATOM 478 C GLN A 31 -0.188 -9.888 -8.946 1.00 1.00 C ATOM 479 O GLN A 31 1.038 -9.803 -8.910 1.00 1.00 O ATOM 480 CB GLN A 31 0.079 -10.438 -11.391 1.00 1.00 C ATOM 481 CG GLN A 31 -0.606 -11.008 -12.636 1.00 1.00 C ATOM 482 CD GLN A 31 0.357 -11.043 -13.824 1.00 1.00 C ATOM 483 OE1 GLN A 31 1.567 -11.006 -13.677 1.00 1.00 O ATOM 484 NE2 GLN A 31 -0.246 -11.117 -15.007 1.00 1.00 N ATOM 485 H GLN A 31 -1.776 -8.678 -11.088 1.00 1.00 H ATOM 486 HA GLN A 31 -1.345 -11.336 -10.053 1.00 1.00 H ATOM 487 HB2 GLN A 31 0.474 -9.447 -11.612 1.00 1.00 H ATOM 488 HB3 GLN A 31 0.927 -11.066 -11.119 1.00 1.00 H ATOM 489 HG2 GLN A 31 -0.967 -12.016 -12.426 1.00 1.00 H ATOM 490 HG3 GLN A 31 -1.477 -10.403 -12.886 1.00 1.00 H ATOM 491 HE21 GLN A 31 -1.244 -11.153 -15.058 1.00 1.00 H ATOM 492 HE22 GLN A 31 0.297 -11.135 -15.846 1.00 1.00 H ATOM 493 N GLN A 32 -0.991 -9.596 -7.932 1.00 1.00 N ATOM 494 CA GLN A 32 -0.503 -9.613 -6.563 1.00 1.00 C ATOM 495 C GLN A 32 -1.674 -9.537 -5.581 1.00 1.00 C ATOM 496 O GLN A 32 -1.663 -10.198 -4.544 1.00 1.00 O ATOM 497 CB GLN A 32 0.490 -8.475 -6.321 1.00 1.00 C ATOM 498 CG GLN A 32 -0.109 -7.128 -6.731 1.00 1.00 C ATOM 499 CD GLN A 32 0.980 -6.168 -7.212 1.00 1.00 C ATOM 500 OE1 GLN A 32 1.510 -5.364 -6.462 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.285 -6.295 -8.500 1.00 1.00 N ATOM 502 H GLN A 32 -1.956 -9.353 -8.034 1.00 1.00 H ATOM 503 HA GLN A 32 0.012 -10.567 -6.451 1.00 1.00 H ATOM 504 HB2 GLN A 32 0.767 -8.447 -5.267 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.404 -8.658 -6.886 1.00 1.00 H ATOM 506 HG2 GLN A 32 -0.842 -7.278 -7.524 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.639 -6.689 -5.886 1.00 1.00 H ATOM 508 HE21 GLN A 32 0.845 -7.006 -9.050 1.00 1.00 H ATOM 509 HE22 GLN A 32 1.952 -5.681 -8.920 1.00 1.00 H ATOM 510 N TYR A 33 -2.657 -8.724 -5.943 1.00 1.00 N ATOM 511 CA TYR A 33 -3.831 -8.552 -5.106 1.00 1.00 C ATOM 512 C TYR A 33 -5.099 -8.991 -5.843 1.00 1.00 C ATOM 513 O TYR A 33 -6.208 -8.651 -5.434 1.00 1.00 O ATOM 514 CB TYR A 33 -3.921 -7.054 -4.809 1.00 1.00 C ATOM 515 CG TYR A 33 -2.964 -6.578 -3.714 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.911 -7.244 -2.507 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.154 -5.483 -3.935 1.00 1.00 C ATOM 518 CE1 TYR A 33 -2.010 -6.796 -1.476 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.253 -5.035 -2.904 1.00 1.00 C ATOM 520 CZ TYR A 33 -1.225 -5.714 -1.726 1.00 1.00 C ATOM 521 OH TYR A 33 -0.374 -5.291 -0.754 1.00 1.00 O ATOM 522 H TYR A 33 -2.659 -8.191 -6.789 1.00 1.00 H ATOM 523 HA TYR A 33 -3.704 -9.170 -4.217 1.00 1.00 H ATOM 524 HB2 TYR A 33 -3.714 -6.499 -5.725 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.942 -6.813 -4.514 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.551 -8.109 -2.334 1.00 1.00 H ATOM 527 HD2 TYR A 33 -2.196 -4.957 -4.889 1.00 1.00 H ATOM 528 HE1 TYR A 33 -1.957 -7.314 -0.519 1.00 1.00 H ATOM 529 HE2 TYR A 33 -0.607 -4.171 -3.065 1.00 1.00 H ATOM 530 HH TYR A 33 -0.647 -5.672 0.130 1.00 1.00 H ATOM 531 N GLY A 34 -4.891 -9.738 -6.917 1.00 1.00 N ATOM 532 CA GLY A 34 -6.004 -10.271 -7.684 1.00 1.00 C ATOM 533 C GLY A 34 -6.730 -11.371 -6.905 1.00 1.00 C ATOM 534 O GLY A 34 -6.523 -12.556 -7.158 1.00 1.00 O ATOM 535 H GLY A 34 -3.985 -9.980 -7.264 1.00 1.00 H ATOM 536 HA2 GLY A 34 -6.702 -9.469 -7.924 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.640 -10.671 -8.630 1.00 1.00 H ATOM 538 N LYS A 35 -7.567 -10.937 -5.974 1.00 1.00 N ATOM 539 CA LYS A 35 -8.674 -11.762 -5.519 1.00 1.00 C ATOM 540 C LYS A 35 -9.980 -11.226 -6.109 1.00 1.00 C ATOM 541 O LYS A 35 -11.032 -11.847 -5.962 1.00 1.00 O ATOM 542 CB LYS A 35 -8.680 -11.856 -3.992 1.00 1.00 C ATOM 543 CG LYS A 35 -7.395 -12.506 -3.476 1.00 1.00 C ATOM 544 CD LYS A 35 -7.457 -14.028 -3.614 1.00 1.00 C ATOM 545 CE LYS A 35 -7.671 -14.694 -2.254 1.00 1.00 C ATOM 546 NZ LYS A 35 -9.014 -14.368 -1.723 1.00 1.00 N ATOM 547 H LYS A 35 -7.499 -10.043 -5.533 1.00 1.00 H ATOM 548 HA LYS A 35 -8.509 -12.769 -5.902 1.00 1.00 H ATOM 549 HB2 LYS A 35 -8.785 -10.859 -3.563 1.00 1.00 H ATOM 550 HB3 LYS A 35 -9.543 -12.435 -3.663 1.00 1.00 H ATOM 551 HG2 LYS A 35 -6.540 -12.121 -4.033 1.00 1.00 H ATOM 552 HG3 LYS A 35 -7.242 -12.238 -2.431 1.00 1.00 H ATOM 553 HD2 LYS A 35 -8.268 -14.303 -4.290 1.00 1.00 H ATOM 554 HD3 LYS A 35 -6.533 -14.395 -4.061 1.00 1.00 H ATOM 555 HE2 LYS A 35 -7.564 -15.774 -2.350 1.00 1.00 H ATOM 556 HE3 LYS A 35 -6.905 -14.359 -1.553 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -9.706 -14.593 -2.407 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -9.181 -14.898 -0.892 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -9.060 -13.392 -1.510 1.00 1.00 H ATOM 560 N GLY A 36 -9.869 -10.080 -6.762 1.00 1.00 N ATOM 561 CA GLY A 36 -11.021 -9.473 -7.408 1.00 1.00 C ATOM 562 C GLY A 36 -10.793 -7.979 -7.644 1.00 1.00 C ATOM 563 O GLY A 36 -11.684 -7.164 -7.405 1.00 1.00 O ATOM 564 H GLY A 36 -9.015 -9.568 -6.855 1.00 1.00 H ATOM 565 HA2 GLY A 36 -11.215 -9.970 -8.358 1.00 1.00 H ATOM 566 HA3 GLY A 36 -11.907 -9.615 -6.787 1.00 1.00 H ATOM 567 N ALA A 37 -9.594 -7.663 -8.112 1.00 1.00 N ATOM 568 CA ALA A 37 -9.108 -6.294 -8.062 1.00 1.00 C ATOM 569 C ALA A 37 -9.170 -5.684 -9.464 1.00 1.00 C ATOM 570 O ALA A 37 -8.720 -6.296 -10.431 1.00 1.00 O ATOM 571 CB ALA A 37 -7.693 -6.276 -7.481 1.00 1.00 C ATOM 572 H ALA A 37 -8.961 -8.321 -8.518 1.00 1.00 H ATOM 573 HA ALA A 37 -9.766 -5.732 -7.399 1.00 1.00 H ATOM 574 HB1 ALA A 37 -7.704 -6.718 -6.484 1.00 1.00 H ATOM 575 HB2 ALA A 37 -7.027 -6.849 -8.125 1.00 1.00 H ATOM 576 HB3 ALA A 37 -7.340 -5.246 -7.417 1.00 1.00 H ATOM 577 N GLY A 38 -9.732 -4.486 -9.528 1.00 1.00 N ATOM 578 CA GLY A 38 -9.551 -3.636 -10.692 1.00 1.00 C ATOM 579 C GLY A 38 -8.785 -2.363 -10.329 1.00 1.00 C ATOM 580 O GLY A 38 -8.400 -2.174 -9.177 1.00 1.00 O ATOM 581 H GLY A 38 -10.301 -4.094 -8.804 1.00 1.00 H ATOM 582 HA2 GLY A 38 -9.010 -4.182 -11.466 1.00 1.00 H ATOM 583 HA3 GLY A 38 -10.524 -3.373 -11.110 1.00 1.00 H ATOM 584 N GLY A 39 -8.584 -1.523 -11.334 1.00 1.00 N ATOM 585 CA GLY A 39 -7.792 -0.319 -11.157 1.00 1.00 C ATOM 586 C GLY A 39 -7.621 0.426 -12.483 1.00 1.00 C ATOM 587 O GLY A 39 -8.048 -0.058 -13.530 1.00 1.00 O ATOM 588 H GLY A 39 -8.953 -1.654 -12.255 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.272 0.334 -10.429 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.813 -0.579 -10.754 1.00 1.00 H ATOM 591 N TYR A 40 -6.997 1.591 -12.394 1.00 1.00 N ATOM 592 CA TYR A 40 -6.629 2.335 -13.587 1.00 1.00 C ATOM 593 C TYR A 40 -5.431 3.248 -13.316 1.00 1.00 C ATOM 594 O TYR A 40 -5.046 3.446 -12.165 1.00 1.00 O ATOM 595 CB TYR A 40 -7.843 3.198 -13.937 1.00 1.00 C ATOM 596 CG TYR A 40 -8.634 3.683 -12.720 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.192 4.773 -12.000 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.789 3.028 -12.342 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.936 5.229 -10.854 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.533 3.484 -11.198 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.070 4.562 -10.509 1.00 1.00 C ATOM 602 OH TYR A 40 -10.773 4.993 -9.428 1.00 1.00 O ATOM 603 H TYR A 40 -6.744 2.026 -11.530 1.00 1.00 H ATOM 604 HA TYR A 40 -6.361 1.617 -14.363 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.508 4.064 -14.508 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.507 2.627 -14.585 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.280 5.290 -12.297 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.138 2.166 -12.912 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.598 6.089 -10.276 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.448 2.976 -10.889 1.00 1.00 H ATOM 611 HH TYR A 40 -11.503 4.344 -9.214 1.00 1.00 H ATOM 612 N CYS A 41 -4.875 3.777 -14.396 1.00 1.00 N ATOM 613 CA CYS A 41 -3.711 4.640 -14.291 1.00 1.00 C ATOM 614 C CYS A 41 -4.194 6.084 -14.146 1.00 1.00 C ATOM 615 O CYS A 41 -4.667 6.684 -15.110 1.00 1.00 O ATOM 616 CB CYS A 41 -2.772 4.470 -15.487 1.00 1.00 C ATOM 617 SG CYS A 41 -1.494 3.176 -15.282 1.00 1.00 S ATOM 618 H CYS A 41 -5.207 3.626 -15.327 1.00 1.00 H ATOM 619 HA CYS A 41 -3.165 4.322 -13.402 1.00 1.00 H ATOM 620 HB2 CYS A 41 -3.368 4.236 -16.368 1.00 1.00 H ATOM 621 HB3 CYS A 41 -2.277 5.422 -15.681 1.00 1.00 H ATOM 622 N TYR A 42 -4.058 6.600 -12.933 1.00 1.00 N ATOM 623 CA TYR A 42 -4.149 8.034 -12.716 1.00 1.00 C ATOM 624 C TYR A 42 -2.817 8.721 -13.024 1.00 1.00 C ATOM 625 O TYR A 42 -1.965 8.153 -13.706 1.00 1.00 O ATOM 626 CB TYR A 42 -4.471 8.216 -11.231 1.00 1.00 C ATOM 627 CG TYR A 42 -5.779 8.966 -10.965 1.00 1.00 C ATOM 628 CD1 TYR A 42 -6.105 10.073 -11.721 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.631 8.533 -9.970 1.00 1.00 C ATOM 630 CE1 TYR A 42 -7.336 10.777 -11.471 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.862 9.238 -9.720 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.153 10.326 -10.482 1.00 1.00 C ATOM 633 OH TYR A 42 -9.315 10.991 -10.246 1.00 1.00 O ATOM 634 H TYR A 42 -3.890 6.058 -12.110 1.00 1.00 H ATOM 635 HA TYR A 42 -4.915 8.427 -13.384 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.523 7.236 -10.758 1.00 1.00 H ATOM 637 HB3 TYR A 42 -3.652 8.756 -10.756 1.00 1.00 H ATOM 638 HD1 TYR A 42 -5.431 10.415 -12.507 1.00 1.00 H ATOM 639 HD2 TYR A 42 -6.373 7.658 -9.373 1.00 1.00 H ATOM 640 HE1 TYR A 42 -7.606 11.654 -12.060 1.00 1.00 H ATOM 641 HE2 TYR A 42 -8.545 8.907 -8.937 1.00 1.00 H ATOM 642 HH TYR A 42 -9.403 11.762 -10.877 1.00 1.00 H ATOM 643 N ALA A 43 -2.679 9.933 -12.507 1.00 1.00 N ATOM 644 CA ALA A 43 -1.467 10.706 -12.726 1.00 1.00 C ATOM 645 C ALA A 43 -0.253 9.863 -12.334 1.00 1.00 C ATOM 646 O ALA A 43 0.211 9.926 -11.196 1.00 1.00 O ATOM 647 CB ALA A 43 -1.549 12.014 -11.937 1.00 1.00 C ATOM 648 H ALA A 43 -3.374 10.386 -11.950 1.00 1.00 H ATOM 649 HA ALA A 43 -1.411 10.939 -13.789 1.00 1.00 H ATOM 650 HB1 ALA A 43 -1.670 11.793 -10.877 1.00 1.00 H ATOM 651 HB2 ALA A 43 -0.632 12.585 -12.085 1.00 1.00 H ATOM 652 HB3 ALA A 43 -2.399 12.597 -12.287 1.00 1.00 H ATOM 653 N PHE A 44 0.230 9.092 -13.298 1.00 1.00 N ATOM 654 CA PHE A 44 1.515 8.430 -13.156 1.00 1.00 C ATOM 655 C PHE A 44 1.549 7.566 -11.894 1.00 1.00 C ATOM 656 O PHE A 44 2.587 7.449 -11.244 1.00 1.00 O ATOM 657 CB PHE A 44 2.572 9.529 -13.035 1.00 1.00 C ATOM 658 CG PHE A 44 2.442 10.635 -14.083 1.00 1.00 C ATOM 659 CD1 PHE A 44 2.717 10.372 -15.389 1.00 1.00 C ATOM 660 CD2 PHE A 44 2.052 11.883 -13.709 1.00 1.00 C ATOM 661 CE1 PHE A 44 2.596 11.400 -16.361 1.00 1.00 C ATOM 662 CE2 PHE A 44 1.931 12.911 -14.681 1.00 1.00 C ATOM 663 CZ PHE A 44 2.206 12.648 -15.987 1.00 1.00 C ATOM 664 H PHE A 44 -0.242 8.918 -14.163 1.00 1.00 H ATOM 665 HA PHE A 44 1.651 7.796 -14.031 1.00 1.00 H ATOM 666 HB2 PHE A 44 2.509 9.973 -12.042 1.00 1.00 H ATOM 667 HB3 PHE A 44 3.561 9.078 -13.119 1.00 1.00 H ATOM 668 HD1 PHE A 44 3.029 9.372 -15.689 1.00 1.00 H ATOM 669 HD2 PHE A 44 1.833 12.095 -12.662 1.00 1.00 H ATOM 670 HE1 PHE A 44 2.815 11.188 -17.408 1.00 1.00 H ATOM 671 HE2 PHE A 44 1.619 13.912 -14.381 1.00 1.00 H ATOM 672 HZ PHE A 44 2.112 13.436 -16.733 1.00 1.00 H ATOM 673 N ALA A 45 0.401 6.981 -11.584 1.00 1.00 N ATOM 674 CA ALA A 45 0.344 5.919 -10.594 1.00 1.00 C ATOM 675 C ALA A 45 -1.003 5.202 -10.697 1.00 1.00 C ATOM 676 O ALA A 45 -1.922 5.692 -11.350 1.00 1.00 O ATOM 677 CB ALA A 45 0.588 6.505 -9.202 1.00 1.00 C ATOM 678 H ALA A 45 -0.478 7.221 -11.996 1.00 1.00 H ATOM 679 HA ALA A 45 1.142 5.210 -10.821 1.00 1.00 H ATOM 680 HB1 ALA A 45 -0.096 7.337 -9.033 1.00 1.00 H ATOM 681 HB2 ALA A 45 0.417 5.735 -8.449 1.00 1.00 H ATOM 682 HB3 ALA A 45 1.617 6.859 -9.132 1.00 1.00 H ATOM 683 N CYS A 46 -1.077 4.052 -10.043 1.00 1.00 N ATOM 684 CA CYS A 46 -2.138 3.100 -10.323 1.00 1.00 C ATOM 685 C CYS A 46 -3.082 3.065 -9.119 1.00 1.00 C ATOM 686 O CYS A 46 -2.739 2.520 -8.072 1.00 1.00 O ATOM 687 CB CYS A 46 -1.581 1.713 -10.651 1.00 1.00 C ATOM 688 SG CYS A 46 -2.767 0.337 -10.428 1.00 1.00 S ATOM 689 H CYS A 46 -0.430 3.769 -9.336 1.00 1.00 H ATOM 690 HA CYS A 46 -2.657 3.459 -11.211 1.00 1.00 H ATOM 691 HB2 CYS A 46 -1.234 1.711 -11.684 1.00 1.00 H ATOM 692 HB3 CYS A 46 -0.711 1.528 -10.022 1.00 1.00 H ATOM 693 N TRP A 47 -4.253 3.655 -9.309 1.00 1.00 N ATOM 694 CA TRP A 47 -5.309 3.562 -8.315 1.00 1.00 C ATOM 695 C TRP A 47 -6.068 2.256 -8.555 1.00 1.00 C ATOM 696 O TRP A 47 -6.622 2.043 -9.632 1.00 1.00 O ATOM 697 CB TRP A 47 -6.213 4.795 -8.357 1.00 1.00 C ATOM 698 CG TRP A 47 -7.364 4.757 -7.349 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.472 4.006 -7.392 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.475 5.539 -6.141 1.00 1.00 C ATOM 701 NE1 TRP A 47 -9.287 4.244 -6.303 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.661 5.207 -5.519 1.00 1.00 C ATOM 703 CE3 TRP A 47 -6.603 6.495 -5.593 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -9.083 5.782 -4.315 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -7.039 7.062 -4.389 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.229 6.738 -3.750 1.00 1.00 C ATOM 707 H TRP A 47 -4.485 4.189 -10.122 1.00 1.00 H ATOM 708 HA TRP A 47 -4.839 3.545 -7.331 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.608 5.682 -8.169 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.625 4.897 -9.360 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.702 3.295 -8.185 1.00 1.00 H ATOM 712 HE1 TRP A 47 -10.245 3.767 -6.097 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.660 6.775 -6.065 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -10.024 5.503 -3.843 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -6.399 7.810 -3.920 1.00 1.00 H ATOM 716 HH2 TRP A 47 -8.497 7.226 -2.813 1.00 1.00 H ATOM 717 N CYS A 48 -6.070 1.413 -7.532 1.00 1.00 N ATOM 718 CA CYS A 48 -6.779 0.147 -7.606 1.00 1.00 C ATOM 719 C CYS A 48 -7.971 0.208 -6.649 1.00 1.00 C ATOM 720 O CYS A 48 -7.883 0.808 -5.580 1.00 1.00 O ATOM 721 CB CYS A 48 -5.859 -1.037 -7.297 1.00 1.00 C ATOM 722 SG CYS A 48 -4.650 -1.433 -8.612 1.00 1.00 S ATOM 723 H CYS A 48 -5.598 1.583 -6.667 1.00 1.00 H ATOM 724 HA CYS A 48 -7.115 0.036 -8.637 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.316 -0.825 -6.376 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.473 -1.917 -7.111 1.00 1.00 H ATOM 727 N THR A 49 -9.059 -0.422 -7.069 1.00 1.00 N ATOM 728 CA THR A 49 -10.370 -0.086 -6.540 1.00 1.00 C ATOM 729 C THR A 49 -11.244 -1.337 -6.448 1.00 1.00 C ATOM 730 O THR A 49 -12.366 -1.353 -6.950 1.00 1.00 O ATOM 731 CB THR A 49 -10.968 1.010 -7.424 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.348 1.031 -7.065 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.975 0.630 -8.906 1.00 1.00 C ATOM 734 H THR A 49 -9.053 -1.149 -7.756 1.00 1.00 H ATOM 735 HA THR A 49 -10.244 0.292 -5.526 1.00 1.00 H ATOM 736 HB THR A 49 -10.456 1.960 -7.268 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.498 1.684 -6.323 1.00 1.00 H ATOM 738 HG21 THR A 49 -11.117 -0.447 -9.004 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.787 1.152 -9.411 1.00 1.00 H ATOM 740 HG23 THR A 49 -10.024 0.914 -9.357 1.00 1.00 H ATOM 741 N HIS A 50 -10.697 -2.356 -5.801 1.00 1.00 N ATOM 742 CA HIS A 50 -11.518 -3.302 -5.062 1.00 1.00 C ATOM 743 C HIS A 50 -10.650 -4.056 -4.053 1.00 1.00 C ATOM 744 O HIS A 50 -10.378 -5.243 -4.229 1.00 1.00 O ATOM 745 CB HIS A 50 -12.265 -4.234 -6.018 1.00 1.00 C ATOM 746 CG HIS A 50 -13.630 -3.733 -6.424 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.621 -3.430 -5.506 1.00 1.00 N ATOM 748 CD2 HIS A 50 -14.157 -3.485 -7.657 1.00 1.00 C ATOM 749 CE1 HIS A 50 -15.692 -3.019 -6.169 1.00 1.00 C ATOM 750 NE2 HIS A 50 -15.403 -3.055 -7.501 1.00 1.00 N ATOM 751 H HIS A 50 -9.715 -2.540 -5.776 1.00 1.00 H ATOM 752 HA HIS A 50 -12.261 -2.715 -4.521 1.00 1.00 H ATOM 753 HB2 HIS A 50 -11.660 -4.380 -6.913 1.00 1.00 H ATOM 754 HB3 HIS A 50 -12.373 -5.211 -5.544 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.542 -3.508 -4.513 1.00 1.00 H ATOM 756 HD2 HIS A 50 -13.642 -3.617 -8.609 1.00 1.00 H ATOM 757 HE1 HIS A 50 -16.638 -2.708 -5.726 1.00 1.00 H ATOM 758 N LEU A 51 -10.239 -3.337 -3.019 1.00 1.00 N ATOM 759 CA LEU A 51 -9.128 -3.779 -2.194 1.00 1.00 C ATOM 760 C LEU A 51 -9.641 -4.106 -0.790 1.00 1.00 C ATOM 761 O LEU A 51 -10.698 -3.624 -0.383 1.00 1.00 O ATOM 762 CB LEU A 51 -8.002 -2.744 -2.211 1.00 1.00 C ATOM 763 CG LEU A 51 -7.491 -2.332 -3.592 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.428 -1.237 -3.480 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.984 -3.545 -4.375 1.00 1.00 C ATOM 766 H LEU A 51 -10.650 -2.468 -2.744 1.00 1.00 H ATOM 767 HA LEU A 51 -8.734 -4.693 -2.639 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.349 -1.850 -1.692 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.164 -3.140 -1.639 1.00 1.00 H ATOM 770 HG LEU A 51 -8.327 -1.912 -4.154 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.780 -0.456 -2.806 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.505 -1.666 -3.089 1.00 1.00 H ATOM 773 HD13 LEU A 51 -6.241 -0.810 -4.465 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.353 -4.155 -3.729 1.00 1.00 H ATOM 775 HD22 LEU A 51 -7.833 -4.137 -4.718 1.00 1.00 H ATOM 776 HD23 LEU A 51 -6.406 -3.207 -5.235 1.00 1.00 H ATOM 777 N TYR A 52 -8.870 -4.924 -0.088 1.00 1.00 N ATOM 778 CA TYR A 52 -9.168 -5.224 1.301 1.00 1.00 C ATOM 779 C TYR A 52 -8.152 -4.563 2.235 1.00 1.00 C ATOM 780 O TYR A 52 -7.188 -3.952 1.776 1.00 1.00 O ATOM 781 CB TYR A 52 -9.054 -6.744 1.439 1.00 1.00 C ATOM 782 CG TYR A 52 -8.264 -7.413 0.312 1.00 1.00 C ATOM 783 CD1 TYR A 52 -8.894 -7.744 -0.871 1.00 1.00 C ATOM 784 CD2 TYR A 52 -6.921 -7.685 0.478 1.00 1.00 C ATOM 785 CE1 TYR A 52 -8.150 -8.373 -1.931 1.00 1.00 C ATOM 786 CE2 TYR A 52 -6.177 -8.314 -0.583 1.00 1.00 C ATOM 787 CZ TYR A 52 -6.828 -8.627 -1.736 1.00 1.00 C ATOM 788 OH TYR A 52 -6.126 -9.221 -2.737 1.00 1.00 O ATOM 789 H TYR A 52 -8.056 -5.376 -0.454 1.00 1.00 H ATOM 790 HA TYR A 52 -10.161 -4.836 1.524 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.578 -6.979 2.391 1.00 1.00 H ATOM 792 HB3 TYR A 52 -10.056 -7.172 1.469 1.00 1.00 H ATOM 793 HD1 TYR A 52 -9.954 -7.529 -1.002 1.00 1.00 H ATOM 794 HD2 TYR A 52 -6.424 -7.424 1.412 1.00 1.00 H ATOM 795 HE1 TYR A 52 -8.636 -8.639 -2.870 1.00 1.00 H ATOM 796 HE2 TYR A 52 -5.117 -8.535 -0.465 1.00 1.00 H ATOM 797 HH TYR A 52 -6.556 -9.026 -3.619 1.00 1.00 H ATOM 798 N GLU A 53 -8.402 -4.708 3.528 1.00 1.00 N ATOM 799 CA GLU A 53 -7.534 -4.113 4.529 1.00 1.00 C ATOM 800 C GLU A 53 -6.075 -4.484 4.255 1.00 1.00 C ATOM 801 O GLU A 53 -5.179 -3.659 4.426 1.00 1.00 O ATOM 802 CB GLU A 53 -7.952 -4.537 5.939 1.00 1.00 C ATOM 803 CG GLU A 53 -6.899 -4.127 6.970 1.00 1.00 C ATOM 804 CD GLU A 53 -6.563 -2.639 6.849 1.00 1.00 C ATOM 805 OE1 GLU A 53 -7.493 -1.873 6.515 1.00 1.00 O ATOM 806 OE2 GLU A 53 -5.384 -2.301 7.092 1.00 1.00 O ATOM 807 H GLU A 53 -9.180 -5.219 3.893 1.00 1.00 H ATOM 808 HA GLU A 53 -7.667 -3.036 4.427 1.00 1.00 H ATOM 809 HB2 GLU A 53 -8.909 -4.083 6.191 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.094 -5.618 5.970 1.00 1.00 H ATOM 811 HG2 GLU A 53 -7.265 -4.340 7.974 1.00 1.00 H ATOM 812 HG3 GLU A 53 -5.994 -4.720 6.828 1.00 1.00 H ATOM 813 N GLN A 54 -5.883 -5.726 3.834 1.00 1.00 N ATOM 814 CA GLN A 54 -4.549 -6.300 3.785 1.00 1.00 C ATOM 815 C GLN A 54 -3.851 -5.912 2.480 1.00 1.00 C ATOM 816 O GLN A 54 -2.694 -6.268 2.261 1.00 1.00 O ATOM 817 CB GLN A 54 -4.602 -7.821 3.948 1.00 1.00 C ATOM 818 CG GLN A 54 -4.871 -8.208 5.403 1.00 1.00 C ATOM 819 CD GLN A 54 -3.679 -7.853 6.294 1.00 1.00 C ATOM 820 OE1 GLN A 54 -2.547 -8.230 6.039 1.00 1.00 O ATOM 821 NE2 GLN A 54 -3.996 -7.110 7.351 1.00 1.00 N ATOM 822 H GLN A 54 -6.616 -6.333 3.531 1.00 1.00 H ATOM 823 HA GLN A 54 -4.016 -5.869 4.632 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.383 -8.232 3.308 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.658 -8.258 3.620 1.00 1.00 H ATOM 826 HG2 GLN A 54 -5.763 -7.693 5.761 1.00 1.00 H ATOM 827 HG3 GLN A 54 -5.073 -9.276 5.468 1.00 1.00 H ATOM 828 HE21 GLN A 54 -4.946 -6.840 7.506 1.00 1.00 H ATOM 829 HE22 GLN A 54 -3.283 -6.821 7.991 1.00 1.00 H ATOM 830 N ALA A 55 -4.584 -5.189 1.647 1.00 1.00 N ATOM 831 CA ALA A 55 -4.005 -4.620 0.441 1.00 1.00 C ATOM 832 C ALA A 55 -3.622 -3.162 0.704 1.00 1.00 C ATOM 833 O ALA A 55 -4.487 -2.326 0.965 1.00 1.00 O ATOM 834 CB ALA A 55 -4.995 -4.763 -0.717 1.00 1.00 C ATOM 835 H ALA A 55 -5.554 -4.990 1.784 1.00 1.00 H ATOM 836 HA ALA A 55 -3.105 -5.187 0.206 1.00 1.00 H ATOM 837 HB1 ALA A 55 -5.975 -4.402 -0.405 1.00 1.00 H ATOM 838 HB2 ALA A 55 -4.645 -4.178 -1.568 1.00 1.00 H ATOM 839 HB3 ALA A 55 -5.069 -5.811 -1.003 1.00 1.00 H ATOM 840 N ILE A 56 -2.325 -2.901 0.627 1.00 1.00 N ATOM 841 CA ILE A 56 -1.763 -1.715 1.250 1.00 1.00 C ATOM 842 C ILE A 56 -1.585 -0.624 0.193 1.00 1.00 C ATOM 843 O ILE A 56 -1.374 -0.922 -0.982 1.00 1.00 O ATOM 844 CB ILE A 56 -0.473 -2.064 1.996 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.646 -3.340 2.822 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.000 -0.887 2.852 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.759 -3.176 3.859 1.00 1.00 C ATOM 848 H ILE A 56 -1.666 -3.482 0.151 1.00 1.00 H ATOM 849 HA ILE A 56 -2.480 -1.364 1.991 1.00 1.00 H ATOM 850 HB ILE A 56 0.306 -2.260 1.260 1.00 1.00 H ATOM 851 HG12 ILE A 56 -0.878 -4.176 2.163 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.291 -3.582 3.325 1.00 1.00 H ATOM 853 HG21 ILE A 56 -0.839 -0.497 3.429 1.00 1.00 H ATOM 854 HG22 ILE A 56 0.783 -1.224 3.532 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.393 -0.102 2.206 1.00 1.00 H ATOM 856 HD11 ILE A 56 -1.562 -2.295 4.467 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.715 -3.059 3.349 1.00 1.00 H ATOM 858 HD13 ILE A 56 -1.793 -4.059 4.498 1.00 1.00 H ATOM 859 N VAL A 57 -1.678 0.617 0.647 1.00 1.00 N ATOM 860 CA VAL A 57 -1.659 1.750 -0.261 1.00 1.00 C ATOM 861 C VAL A 57 -0.641 2.780 0.234 1.00 1.00 C ATOM 862 O VAL A 57 -0.354 2.849 1.429 1.00 1.00 O ATOM 863 CB VAL A 57 -3.069 2.328 -0.408 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.965 1.885 0.752 1.00 1.00 C ATOM 865 CG2 VAL A 57 -3.028 3.853 -0.517 1.00 1.00 C ATOM 866 H VAL A 57 -1.764 0.853 1.616 1.00 1.00 H ATOM 867 HA VAL A 57 -1.342 1.384 -1.238 1.00 1.00 H ATOM 868 HB VAL A 57 -3.497 1.936 -1.330 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.510 2.183 1.697 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.943 2.356 0.654 1.00 1.00 H ATOM 871 HG13 VAL A 57 -4.078 0.801 0.729 1.00 1.00 H ATOM 872 HG21 VAL A 57 -2.547 4.269 0.368 1.00 1.00 H ATOM 873 HG22 VAL A 57 -2.463 4.137 -1.405 1.00 1.00 H ATOM 874 HG23 VAL A 57 -4.045 4.238 -0.594 1.00 1.00 H ATOM 875 N TRP A 58 -0.121 3.552 -0.708 1.00 1.00 N ATOM 876 CA TRP A 58 0.989 4.443 -0.418 1.00 1.00 C ATOM 877 C TRP A 58 0.607 5.294 0.794 1.00 1.00 C ATOM 878 O TRP A 58 -0.573 5.433 1.114 1.00 1.00 O ATOM 879 CB TRP A 58 1.356 5.281 -1.645 1.00 1.00 C ATOM 880 CG TRP A 58 2.664 6.059 -1.499 1.00 1.00 C ATOM 881 CD1 TRP A 58 3.917 5.593 -1.600 1.00 1.00 C ATOM 882 CD2 TRP A 58 2.800 7.469 -1.220 1.00 1.00 C ATOM 883 NE1 TRP A 58 4.846 6.595 -1.407 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.146 7.771 -1.168 1.00 1.00 C ATOM 885 CE3 TRP A 58 1.819 8.454 -1.017 1.00 1.00 C ATOM 886 CZ2 TRP A 58 4.632 9.060 -0.915 1.00 1.00 C ATOM 887 CZ3 TRP A 58 2.321 9.736 -0.765 1.00 1.00 C ATOM 888 CH2 TRP A 58 3.673 10.059 -0.710 1.00 1.00 C ATOM 889 H TRP A 58 -0.445 3.575 -1.654 1.00 1.00 H ATOM 890 HA TRP A 58 1.858 3.828 -0.183 1.00 1.00 H ATOM 891 HB2 TRP A 58 1.430 4.623 -2.511 1.00 1.00 H ATOM 892 HB3 TRP A 58 0.547 5.984 -1.846 1.00 1.00 H ATOM 893 HD1 TRP A 58 4.170 4.554 -1.808 1.00 1.00 H ATOM 894 HE1 TRP A 58 5.930 6.484 -1.437 1.00 1.00 H ATOM 895 HE3 TRP A 58 0.751 8.240 -1.052 1.00 1.00 H ATOM 896 HZ2 TRP A 58 5.701 9.273 -0.880 1.00 1.00 H ATOM 897 HZ3 TRP A 58 1.602 10.539 -0.600 1.00 1.00 H ATOM 898 HH2 TRP A 58 3.984 11.083 -0.508 1.00 1.00 H ATOM 899 N PRO A 59 1.654 5.858 1.455 1.00 1.00 N ATOM 900 CA PRO A 59 2.958 5.216 1.474 1.00 1.00 C ATOM 901 C PRO A 59 2.964 4.015 2.420 1.00 1.00 C ATOM 902 O PRO A 59 1.911 3.589 2.895 1.00 1.00 O ATOM 903 CB PRO A 59 3.927 6.310 1.897 1.00 1.00 C ATOM 904 CG PRO A 59 3.078 7.391 2.544 1.00 1.00 C ATOM 905 CD PRO A 59 1.625 7.115 2.197 1.00 1.00 C ATOM 906 HA PRO A 59 3.180 4.854 0.569 1.00 1.00 H ATOM 907 HB2 PRO A 59 4.669 5.924 2.596 1.00 1.00 H ATOM 908 HB3 PRO A 59 4.472 6.702 1.038 1.00 1.00 H ATOM 909 HG2 PRO A 59 3.219 7.390 3.626 1.00 1.00 H ATOM 910 HG3 PRO A 59 3.376 8.377 2.184 1.00 1.00 H ATOM 911 HD2 PRO A 59 1.012 7.030 3.094 1.00 1.00 H ATOM 912 HD3 PRO A 59 1.201 7.920 1.596 1.00 1.00 H ATOM 913 N LEU A 60 4.160 3.502 2.668 1.00 1.00 N ATOM 914 CA LEU A 60 4.435 2.809 3.915 1.00 1.00 C ATOM 915 C LEU A 60 5.260 3.717 4.828 1.00 1.00 C ATOM 916 O LEU A 60 5.857 4.688 4.366 1.00 1.00 O ATOM 917 CB LEU A 60 5.089 1.453 3.642 1.00 1.00 C ATOM 918 CG LEU A 60 4.878 0.877 2.240 1.00 1.00 C ATOM 919 CD1 LEU A 60 6.102 1.125 1.355 1.00 1.00 C ATOM 920 CD2 LEU A 60 4.511 -0.607 2.306 1.00 1.00 C ATOM 921 H LEU A 60 4.932 3.554 2.034 1.00 1.00 H ATOM 922 HA LEU A 60 3.477 2.612 4.397 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.161 1.547 3.816 1.00 1.00 H ATOM 924 HB3 LEU A 60 4.710 0.735 4.369 1.00 1.00 H ATOM 925 HG LEU A 60 4.037 1.396 1.780 1.00 1.00 H ATOM 926 HD11 LEU A 60 7.000 0.797 1.877 1.00 1.00 H ATOM 927 HD12 LEU A 60 5.998 0.566 0.425 1.00 1.00 H ATOM 928 HD13 LEU A 60 6.179 2.189 1.132 1.00 1.00 H ATOM 929 HD21 LEU A 60 5.259 -1.140 2.893 1.00 1.00 H ATOM 930 HD22 LEU A 60 3.534 -0.718 2.776 1.00 1.00 H ATOM 931 HD23 LEU A 60 4.478 -1.019 1.298 1.00 1.00 H ATOM 932 N PRO A 61 5.267 3.361 6.139 1.00 1.00 N ATOM 933 CA PRO A 61 5.713 4.288 7.165 1.00 1.00 C ATOM 934 C PRO A 61 7.237 4.424 7.157 1.00 1.00 C ATOM 935 O PRO A 61 7.766 5.529 7.052 1.00 1.00 O ATOM 936 CB PRO A 61 5.173 3.724 8.469 1.00 1.00 C ATOM 937 CG PRO A 61 4.846 2.266 8.187 1.00 1.00 C ATOM 938 CD PRO A 61 4.852 2.069 6.680 1.00 1.00 C ATOM 939 HA PRO A 61 5.356 5.205 6.983 1.00 1.00 H ATOM 940 HB2 PRO A 61 5.910 3.811 9.267 1.00 1.00 H ATOM 941 HB3 PRO A 61 4.285 4.268 8.792 1.00 1.00 H ATOM 942 HG2 PRO A 61 5.577 1.612 8.661 1.00 1.00 H ATOM 943 HG3 PRO A 61 3.871 2.007 8.602 1.00 1.00 H ATOM 944 HD2 PRO A 61 5.542 1.278 6.387 1.00 1.00 H ATOM 945 HD3 PRO A 61 3.866 1.784 6.313 1.00 1.00 H ATOM 946 N ASN A 62 7.900 3.283 7.272 1.00 1.00 N ATOM 947 CA ASN A 62 9.323 3.270 7.567 1.00 1.00 C ATOM 948 C ASN A 62 10.111 3.227 6.257 1.00 1.00 C ATOM 949 O ASN A 62 11.340 3.180 6.269 1.00 1.00 O ATOM 950 CB ASN A 62 9.704 2.038 8.390 1.00 1.00 C ATOM 951 CG ASN A 62 9.392 0.750 7.625 1.00 1.00 C ATOM 952 OD1 ASN A 62 8.434 0.660 6.874 1.00 1.00 O ATOM 953 ND2 ASN A 62 10.250 -0.239 7.856 1.00 1.00 N ATOM 954 H ASN A 62 7.483 2.380 7.167 1.00 1.00 H ATOM 955 HA ASN A 62 9.506 4.183 8.134 1.00 1.00 H ATOM 956 HB2 ASN A 62 10.767 2.072 8.632 1.00 1.00 H ATOM 957 HB3 ASN A 62 9.161 2.044 9.335 1.00 1.00 H ATOM 958 HD21 ASN A 62 11.009 -0.103 8.493 1.00 1.00 H ATOM 959 HD22 ASN A 62 10.137 -1.119 7.394 1.00 1.00 H ATOM 960 N LYS A 63 9.372 3.242 5.158 1.00 1.00 N ATOM 961 CA LYS A 63 9.987 3.252 3.841 1.00 1.00 C ATOM 962 C LYS A 63 8.945 3.661 2.798 1.00 1.00 C ATOM 963 O LYS A 63 7.904 3.019 2.672 1.00 1.00 O ATOM 964 CB LYS A 63 10.651 1.904 3.551 1.00 1.00 C ATOM 965 CG LYS A 63 9.605 0.796 3.410 1.00 1.00 C ATOM 966 CD LYS A 63 10.248 -0.585 3.548 1.00 1.00 C ATOM 967 CE LYS A 63 10.986 -0.977 2.266 1.00 1.00 C ATOM 968 NZ LYS A 63 10.031 -1.470 1.248 1.00 1.00 N ATOM 969 H LYS A 63 8.372 3.249 5.156 1.00 1.00 H ATOM 970 HA LYS A 63 10.777 4.004 3.855 1.00 1.00 H ATOM 971 HB2 LYS A 63 11.239 1.973 2.636 1.00 1.00 H ATOM 972 HB3 LYS A 63 11.344 1.656 4.356 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.834 0.920 4.171 1.00 1.00 H ATOM 974 HG3 LYS A 63 9.113 0.877 2.441 1.00 1.00 H ATOM 975 HD2 LYS A 63 10.943 -0.585 4.387 1.00 1.00 H ATOM 976 HD3 LYS A 63 9.480 -1.326 3.771 1.00 1.00 H ATOM 977 HE2 LYS A 63 11.531 -0.117 1.876 1.00 1.00 H ATOM 978 HE3 LYS A 63 11.723 -1.749 2.486 1.00 1.00 H ATOM 979 HZ1 LYS A 63 9.297 -0.801 1.129 1.00 1.00 H ATOM 980 HZ2 LYS A 63 10.509 -1.601 0.380 1.00 1.00 H ATOM 981 HZ3 LYS A 63 9.643 -2.341 1.550 1.00 1.00 H ATOM 982 N ARG A 64 9.262 4.727 2.079 1.00 1.00 N ATOM 983 CA ARG A 64 8.369 5.226 1.046 1.00 1.00 C ATOM 984 C ARG A 64 9.131 5.421 -0.266 1.00 1.00 C ATOM 985 O ARG A 64 10.331 5.687 -0.257 1.00 1.00 O ATOM 986 CB ARG A 64 7.734 6.554 1.463 1.00 1.00 C ATOM 987 CG ARG A 64 8.776 7.489 2.083 1.00 1.00 C ATOM 988 CD ARG A 64 8.783 7.366 3.608 1.00 1.00 C ATOM 989 NE ARG A 64 9.925 8.122 4.170 1.00 1.00 N ATOM 990 CZ ARG A 64 10.301 8.068 5.456 1.00 1.00 C ATOM 991 NH1 ARG A 64 9.599 7.334 6.329 1.00 1.00 N ATOM 992 NH2 ARG A 64 11.378 8.750 5.867 1.00 1.00 N ATOM 993 H ARG A 64 10.110 5.246 2.191 1.00 1.00 H ATOM 994 HA ARG A 64 7.603 4.456 0.945 1.00 1.00 H ATOM 995 HB2 ARG A 64 7.282 7.033 0.595 1.00 1.00 H ATOM 996 HB3 ARG A 64 6.933 6.371 2.179 1.00 1.00 H ATOM 997 HG2 ARG A 64 9.764 7.250 1.690 1.00 1.00 H ATOM 998 HG3 ARG A 64 8.560 8.518 1.799 1.00 1.00 H ATOM 999 HD2 ARG A 64 7.847 7.746 4.017 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.854 6.317 3.895 1.00 1.00 H ATOM 1001 HE ARG A 64 10.447 8.711 3.553 1.00 1.00 H ATOM 1002 HH11 ARG A 64 8.785 6.838 6.026 1.00 1.00 H ATOM 1003 HH12 ARG A 64 9.888 7.282 7.284 1.00 1.00 H ATOM 1004 HH21 ARG A 64 11.905 9.295 5.214 1.00 1.00 H ATOM 1005 HH22 ARG A 64 11.658 8.713 6.827 1.00 1.00 H ATOM 1006 N CYS A 65 8.401 5.282 -1.362 1.00 1.00 N ATOM 1007 CA CYS A 65 8.918 5.679 -2.661 1.00 1.00 C ATOM 1008 C CYS A 65 9.345 7.147 -2.580 1.00 1.00 C ATOM 1009 O CYS A 65 8.694 7.950 -1.912 1.00 1.00 O ATOM 1010 CB CYS A 65 7.896 5.443 -3.774 1.00 1.00 C ATOM 1011 SG CYS A 65 8.583 5.488 -5.470 1.00 1.00 S ATOM 1012 H CYS A 65 7.474 4.907 -1.374 1.00 1.00 H ATOM 1013 HA CYS A 65 9.775 5.038 -2.866 1.00 1.00 H ATOM 1014 HB2 CYS A 65 7.423 4.475 -3.614 1.00 1.00 H ATOM 1015 HB3 CYS A 65 7.113 6.197 -3.695 1.00 1.00 H ATOM 1016 N SER A 66 10.436 7.452 -3.268 1.00 1.00 N ATOM 1017 CA SER A 66 10.945 8.812 -3.298 1.00 1.00 C ATOM 1018 C SER A 66 9.986 9.713 -4.078 1.00 1.00 C ATOM 1019 O SER A 66 9.723 10.845 -3.673 1.00 1.00 O ATOM 1020 CB SER A 66 12.344 8.863 -3.917 1.00 1.00 C ATOM 1021 OG SER A 66 12.362 8.330 -5.238 1.00 1.00 O ATOM 1022 H SER A 66 10.966 6.790 -3.797 1.00 1.00 H ATOM 1023 HA SER A 66 10.998 9.123 -2.255 1.00 1.00 H ATOM 1024 HB2 SER A 66 12.693 9.895 -3.937 1.00 1.00 H ATOM 1025 HB3 SER A 66 13.038 8.304 -3.290 1.00 1.00 H ATOM 1026 HG SER A 66 12.136 9.046 -5.899 1.00 1.00 H HETATM 1027 N NH2 A 67 9.488 9.178 -5.184 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 9.759 8.254 -5.457 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 8.843 9.697 -5.745 1.00 1.00 H TER 1030 NH2 A 67