ATOM 1 N TYR A 1 -5.276 -7.424 2.174 1.00 0.00 N ATOM 2 CA TYR A 1 -4.303 -7.955 1.234 1.00 0.00 C ATOM 3 C TYR A 1 -3.127 -6.992 1.063 1.00 0.00 C ATOM 4 O TYR A 1 -2.955 -6.068 1.856 1.00 0.00 O ATOM 5 CB TYR A 1 -5.036 -8.089 -0.101 1.00 0.00 C ATOM 6 CG TYR A 1 -6.386 -7.369 -0.146 1.00 0.00 C ATOM 7 CD1 TYR A 1 -6.440 -5.996 -0.024 1.00 0.00 C ATOM 8 CD2 TYR A 1 -7.549 -8.094 -0.308 1.00 0.00 C ATOM 9 CE1 TYR A 1 -7.710 -5.317 -0.066 1.00 0.00 C ATOM 10 CE2 TYR A 1 -8.820 -7.417 -0.350 1.00 0.00 C ATOM 11 CZ TYR A 1 -8.837 -6.062 -0.228 1.00 0.00 C ATOM 12 OH TYR A 1 -10.037 -5.422 -0.268 1.00 0.00 O ATOM 13 H1 TYR A 1 -6.093 -8.051 2.213 1.00 0.00 H ATOM 14 H2 TYR A 1 -4.851 -7.357 3.110 1.00 0.00 H ATOM 15 H3 TYR A 1 -5.045 -6.532 2.562 1.00 0.00 H ATOM 16 HA TYR A 1 -3.934 -8.901 1.630 1.00 0.00 H ATOM 17 HB2 TYR A 1 -4.401 -7.694 -0.895 1.00 0.00 H ATOM 18 HB3 TYR A 1 -5.193 -9.146 -0.314 1.00 0.00 H ATOM 19 HD1 TYR A 1 -5.522 -5.424 0.103 1.00 0.00 H ATOM 20 HD2 TYR A 1 -7.505 -9.179 -0.405 1.00 0.00 H ATOM 21 HE1 TYR A 1 -7.768 -4.234 0.029 1.00 0.00 H ATOM 22 HE2 TYR A 1 -9.746 -7.977 -0.477 1.00 0.00 H ATOM 23 HH TYR A 1 -9.896 -4.433 -0.305 1.00 0.00 H ATOM 24 N CYS A 2 -2.346 -7.243 0.021 1.00 0.00 N ATOM 25 CA CYS A 2 -1.190 -6.409 -0.265 1.00 0.00 C ATOM 26 C CYS A 2 -1.686 -5.008 -0.626 1.00 0.00 C ATOM 27 O CYS A 2 -2.556 -4.856 -1.482 1.00 0.00 O ATOM 28 CB CYS A 2 -0.321 -7.011 -1.370 1.00 0.00 C ATOM 29 SG CYS A 2 1.350 -7.535 -0.835 1.00 0.00 S ATOM 30 H CYS A 2 -2.493 -7.997 -0.618 1.00 0.00 H ATOM 31 HA CYS A 2 -0.590 -6.385 0.643 1.00 0.00 H ATOM 32 HB2 CYS A 2 -0.838 -7.873 -1.793 1.00 0.00 H ATOM 33 HB3 CYS A 2 -0.216 -6.279 -2.171 1.00 0.00 H ATOM 34 N LYS A 3 -1.110 -4.021 0.044 1.00 0.00 N ATOM 35 CA LYS A 3 -1.481 -2.637 -0.197 1.00 0.00 C ATOM 36 C LYS A 3 -0.309 -1.726 0.178 1.00 0.00 C ATOM 37 O LYS A 3 0.048 -1.620 1.349 1.00 0.00 O ATOM 38 CB LYS A 3 -2.782 -2.298 0.533 1.00 0.00 C ATOM 39 CG LYS A 3 -2.680 -2.632 2.022 1.00 0.00 C ATOM 40 CD LYS A 3 -3.909 -2.127 2.783 1.00 0.00 C ATOM 41 CE LYS A 3 -4.717 -3.292 3.356 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.166 -3.031 3.224 1.00 0.00 N ATOM 43 H LYS A 3 -0.402 -4.154 0.738 1.00 0.00 H ATOM 44 HA LYS A 3 -1.673 -2.532 -1.264 1.00 0.00 H ATOM 45 HB2 LYS A 3 -3.007 -1.237 0.409 1.00 0.00 H ATOM 46 HB3 LYS A 3 -3.609 -2.851 0.087 1.00 0.00 H ATOM 47 HG2 LYS A 3 -2.586 -3.709 2.150 1.00 0.00 H ATOM 48 HG3 LYS A 3 -1.779 -2.180 2.439 1.00 0.00 H ATOM 49 HD2 LYS A 3 -3.593 -1.465 3.590 1.00 0.00 H ATOM 50 HD3 LYS A 3 -4.537 -1.537 2.115 1.00 0.00 H ATOM 51 HE2 LYS A 3 -4.456 -4.212 2.834 1.00 0.00 H ATOM 52 HE3 LYS A 3 -4.460 -3.437 4.406 1.00 0.00 H ATOM 53 HZ1 LYS A 3 -6.712 -3.572 3.887 1.00 0.00 H ATOM 54 HZ2 LYS A 3 -6.394 -2.057 3.386 1.00 0.00 H ATOM 55 N GLU A 4 0.254 -1.093 -0.840 1.00 0.00 N ATOM 56 CA GLU A 4 1.378 -0.195 -0.632 1.00 0.00 C ATOM 57 C GLU A 4 0.878 1.227 -0.359 1.00 0.00 C ATOM 58 O GLU A 4 1.636 2.188 -0.470 1.00 0.00 O ATOM 59 CB GLU A 4 2.345 -0.228 -1.849 1.00 0.00 C ATOM 60 CG GLU A 4 2.687 -1.629 -2.454 1.00 0.00 C ATOM 61 CD GLU A 4 3.989 -1.781 -3.243 1.00 0.00 C ATOM 62 OE1 GLU A 4 4.356 -2.844 -3.726 1.00 0.00 O ATOM 63 H GLU A 4 -0.043 -1.184 -1.790 1.00 0.00 H ATOM 64 HA GLU A 4 1.907 -0.545 0.272 1.00 0.00 H ATOM 65 HB2 GLU A 4 1.927 0.408 -2.654 1.00 0.00 H ATOM 66 HB3 GLU A 4 3.287 0.281 -1.566 1.00 0.00 H ATOM 67 HG2 GLU A 4 2.712 -2.387 -1.649 1.00 0.00 H ATOM 68 HG3 GLU A 4 1.869 -1.967 -3.118 1.00 0.00 H ATOM 69 N PHE A 5 -0.398 1.313 -0.008 1.00 0.00 N ATOM 70 CA PHE A 5 -1.007 2.600 0.280 1.00 0.00 C ATOM 71 C PHE A 5 -0.587 3.650 -0.750 1.00 0.00 C ATOM 72 O PHE A 5 -0.162 3.309 -1.851 1.00 0.00 O ATOM 73 CB PHE A 5 -0.509 3.031 1.661 1.00 0.00 C ATOM 74 CG PHE A 5 -0.749 1.993 2.761 1.00 0.00 C ATOM 75 CD1 PHE A 5 0.129 0.967 2.928 1.00 0.00 C ATOM 76 CD2 PHE A 5 -1.838 2.096 3.568 1.00 0.00 C ATOM 77 CE1 PHE A 5 -0.092 0.004 3.949 1.00 0.00 C ATOM 78 CE2 PHE A 5 -2.060 1.133 4.588 1.00 0.00 C ATOM 79 CZ PHE A 5 -1.181 0.108 4.757 1.00 0.00 C ATOM 80 H PHE A 5 -1.008 0.528 0.078 1.00 0.00 H ATOM 81 HA PHE A 5 -2.088 2.463 0.236 1.00 0.00 H ATOM 82 HB2 PHE A 5 0.559 3.242 1.601 1.00 0.00 H ATOM 83 HB3 PHE A 5 -1.004 3.961 1.941 1.00 0.00 H ATOM 84 HD1 PHE A 5 1.003 0.885 2.282 1.00 0.00 H ATOM 85 HD2 PHE A 5 -2.542 2.918 3.432 1.00 0.00 H ATOM 86 HE1 PHE A 5 0.611 -0.817 4.084 1.00 0.00 H ATOM 87 HE2 PHE A 5 -2.932 1.217 5.236 1.00 0.00 H ATOM 88 HZ PHE A 5 -1.352 -0.632 5.539 1.00 0.00 H HETATM 89 N DTR A 6 -0.720 4.908 -0.353 1.00 0.00 N HETATM 90 CA DTR A 6 -0.360 6.010 -1.229 1.00 0.00 C HETATM 91 CB DTR A 6 -1.239 5.877 -2.475 1.00 0.00 C HETATM 92 CG DTR A 6 -2.392 6.882 -2.532 1.00 0.00 C HETATM 93 CD1 DTR A 6 -3.190 7.279 -1.532 1.00 0.00 C HETATM 94 NE1 DTR A 6 -4.122 8.200 -1.964 1.00 0.00 N HETATM 95 CE2 DTR A 6 -3.907 8.404 -3.323 1.00 0.00 C HETATM 96 CZ2 DTR A 6 -4.586 9.242 -4.214 1.00 0.00 C HETATM 97 CH2 DTR A 6 -4.138 9.236 -5.540 1.00 0.00 C HETATM 98 CZ3 DTR A 6 -3.068 8.424 -5.900 1.00 0.00 C HETATM 99 CE3 DTR A 6 -2.377 7.581 -5.022 1.00 0.00 C HETATM 100 CD2 DTR A 6 -2.847 7.605 -3.696 1.00 0.00 C HETATM 101 C DTR A 6 1.135 5.899 -1.536 1.00 0.00 C HETATM 102 O DTR A 6 1.954 6.555 -0.894 1.00 0.00 O HETATM 103 H DTR A 6 -1.067 5.177 0.544 1.00 0.00 H HETATM 104 HA DTR A 6 -0.563 6.924 -0.673 1.00 0.00 H HETATM 105 HB2 DTR A 6 -0.616 6.005 -3.362 1.00 0.00 H HETATM 106 HB3 DTR A 6 -1.648 4.868 -2.513 1.00 0.00 H HETATM 107 HD1 DTR A 6 -3.113 6.920 -0.506 1.00 0.00 H HETATM 108 HE1 DTR A 6 -4.887 8.681 -1.354 1.00 0.00 H HETATM 109 HZ2 DTR A 6 -5.421 9.865 -3.894 1.00 0.00 H HETATM 110 HH2 DTR A 6 -4.623 9.866 -6.286 1.00 0.00 H HETATM 111 HZ3 DTR A 6 -2.745 8.444 -6.942 1.00 0.00 H HETATM 112 HE3 DTR A 6 -1.541 6.958 -5.339 1.00 0.00 H HETATM 113 N IAM A 7 1.445 5.067 -2.520 1.00 0.00 N HETATM 114 CA IAM A 7 2.828 4.863 -2.919 1.00 0.00 C HETATM 115 CB IAM A 7 3.134 5.893 -4.009 1.00 0.00 C HETATM 116 CG IAM A 7 2.594 5.516 -5.390 1.00 0.00 C HETATM 117 CD1 IAM A 7 1.667 6.306 -5.996 1.00 0.00 C HETATM 118 CE1 IAM A 7 1.165 5.955 -7.278 1.00 0.00 C HETATM 119 CZ IAM A 7 1.611 4.831 -7.899 1.00 0.00 C HETATM 120 CE2 IAM A 7 2.539 4.042 -7.294 1.00 0.00 C HETATM 121 CD2 IAM A 7 3.040 4.392 -6.011 1.00 0.00 C HETATM 122 CT IAM A 7 1.070 4.453 -9.288 1.00 0.00 C HETATM 123 NH IAM A 7 0.299 3.196 -9.189 1.00 0.00 N HETATM 124 CI IAM A 7 -1.032 3.193 -8.541 1.00 0.00 C HETATM 125 CK1 IAM A 7 -0.910 2.607 -7.121 1.00 0.00 C HETATM 126 CK2 IAM A 7 -2.004 2.336 -9.369 1.00 0.00 C HETATM 127 C IAM A 7 3.777 5.087 -1.741 1.00 0.00 C HETATM 128 O IAM A 7 4.714 5.879 -1.835 1.00 0.00 O HETATM 129 H IAM A 7 0.773 4.539 -3.037 1.00 0.00 H HETATM 130 HA IAM A 7 2.916 3.834 -3.264 1.00 0.00 H HETATM 131 HB IAM A 7 2.711 6.854 -3.715 1.00 0.00 H HETATM 132 HB1 IAM A 7 4.212 6.026 -4.077 1.00 0.00 H HETATM 133 HD1 IAM A 7 1.309 7.206 -5.497 1.00 0.00 H HETATM 134 HE1 IAM A 7 0.423 6.590 -7.765 1.00 0.00 H HETATM 135 HE2 IAM A 7 2.899 3.142 -7.792 1.00 0.00 H HETATM 136 HD2 IAM A 7 3.783 3.760 -5.525 1.00 0.00 H HETATM 137 HT1 IAM A 7 1.888 4.318 -9.966 1.00 0.00 H HETATM 138 HT2 IAM A 7 0.431 5.234 -9.649 1.00 0.00 H HETATM 139 HH IAM A 7 0.686 2.321 -9.572 1.00 0.00 H HETATM 140 HI IAM A 7 -1.400 4.195 -8.480 1.00 0.00 H HETATM 141 HK11 IAM A 7 -0.540 1.603 -7.181 1.00 0.00 H HETATM 142 HK12 IAM A 7 -0.233 3.201 -6.546 1.00 0.00 H HETATM 143 HK13 IAM A 7 -1.872 2.604 -6.652 1.00 0.00 H HETATM 144 HK21 IAM A 7 -2.088 2.745 -10.354 1.00 0.00 H HETATM 145 HK22 IAM A 7 -1.637 1.333 -9.429 1.00 0.00 H HETATM 146 HK23 IAM A 7 -2.968 2.334 -8.902 1.00 0.00 H ATOM 147 N THR A 8 3.504 4.374 -0.658 1.00 0.00 N ATOM 148 CA THR A 8 4.323 4.483 0.537 1.00 0.00 C ATOM 149 C THR A 8 4.639 3.095 1.095 1.00 0.00 C ATOM 150 O THR A 8 4.887 2.159 0.339 1.00 0.00 O ATOM 151 CB THR A 8 3.589 5.386 1.533 1.00 0.00 C ATOM 152 OG1 THR A 8 4.477 5.471 2.643 1.00 0.00 O ATOM 153 CG2 THR A 8 2.334 4.726 2.107 1.00 0.00 C ATOM 154 H THR A 8 2.740 3.733 -0.589 1.00 0.00 H ATOM 155 HA THR A 8 5.273 4.942 0.262 1.00 0.00 H ATOM 156 HB THR A 8 3.351 6.349 1.081 1.00 0.00 H ATOM 157 HG1 THR A 8 4.692 4.555 2.980 1.00 0.00 H ATOM 158 HG21 THR A 8 2.144 5.117 3.106 1.00 0.00 H ATOM 159 HG22 THR A 8 1.482 4.944 1.464 1.00 0.00 H ATOM 160 HG23 THR A 8 2.483 3.647 2.160 1.00 0.00 H ATOM 161 N PHE A 9 4.622 3.007 2.418 1.00 0.00 N ATOM 162 CA PHE A 9 4.904 1.749 3.088 1.00 0.00 C ATOM 163 C PHE A 9 4.000 0.632 2.561 1.00 0.00 C ATOM 164 O PHE A 9 3.113 0.880 1.746 1.00 0.00 O ATOM 165 CB PHE A 9 4.620 1.961 4.576 1.00 0.00 C ATOM 166 CG PHE A 9 3.366 2.794 4.857 1.00 0.00 C ATOM 167 CD1 PHE A 9 2.137 2.219 4.773 1.00 0.00 C ATOM 168 CD2 PHE A 9 3.484 4.108 5.191 1.00 0.00 C ATOM 169 CE1 PHE A 9 0.974 2.992 5.035 1.00 0.00 C ATOM 170 CE2 PHE A 9 2.321 4.879 5.453 1.00 0.00 C ATOM 171 CZ PHE A 9 1.091 4.305 5.369 1.00 0.00 C ATOM 172 H PHE A 9 4.421 3.774 3.028 1.00 0.00 H ATOM 173 HA PHE A 9 5.945 1.497 2.882 1.00 0.00 H ATOM 174 HB2 PHE A 9 4.513 0.988 5.057 1.00 0.00 H ATOM 175 HB3 PHE A 9 5.478 2.451 5.034 1.00 0.00 H ATOM 176 HD1 PHE A 9 2.044 1.167 4.506 1.00 0.00 H ATOM 177 HD2 PHE A 9 4.470 4.566 5.258 1.00 0.00 H ATOM 178 HE1 PHE A 9 -0.014 2.532 4.968 1.00 0.00 H ATOM 179 HE2 PHE A 9 2.415 5.931 5.721 1.00 0.00 H ATOM 180 HZ PHE A 9 0.198 4.898 5.568 1.00 0.00 H ATOM 181 N LYS A 10 4.257 -0.572 3.049 1.00 0.00 N ATOM 182 CA LYS A 10 3.477 -1.727 2.637 1.00 0.00 C ATOM 183 C LYS A 10 2.864 -2.389 3.873 1.00 0.00 C ATOM 184 O LYS A 10 3.452 -2.361 4.954 1.00 0.00 O ATOM 185 CB LYS A 10 4.330 -2.674 1.791 1.00 0.00 C ATOM 186 CG LYS A 10 4.371 -2.220 0.331 1.00 0.00 C ATOM 187 CD LYS A 10 5.779 -1.770 -0.063 1.00 0.00 C ATOM 188 CE LYS A 10 6.293 -2.565 -1.265 1.00 0.00 C ATOM 189 NZ LYS A 10 5.229 -2.709 -2.282 1.00 0.00 N ATOM 190 H LYS A 10 4.980 -0.764 3.713 1.00 0.00 H ATOM 191 HA LYS A 10 2.669 -1.367 2.002 1.00 0.00 H ATOM 192 HB2 LYS A 10 5.342 -2.715 2.191 1.00 0.00 H ATOM 193 HB3 LYS A 10 3.924 -3.685 1.850 1.00 0.00 H ATOM 194 HG2 LYS A 10 4.052 -3.037 -0.316 1.00 0.00 H ATOM 195 HG3 LYS A 10 3.668 -1.401 0.182 1.00 0.00 H ATOM 196 HD2 LYS A 10 5.770 -0.706 -0.302 1.00 0.00 H ATOM 197 HD3 LYS A 10 6.457 -1.900 0.780 1.00 0.00 H ATOM 198 HE2 LYS A 10 7.156 -2.062 -1.700 1.00 0.00 H ATOM 199 HE3 LYS A 10 6.628 -3.551 -0.938 1.00 0.00 H ATOM 200 HZ3 LYS A 10 4.836 -3.661 -2.236 1.00 0.00 H ATOM 201 N SER A 11 1.689 -2.971 3.673 1.00 0.00 N ATOM 202 CA SER A 11 0.990 -3.639 4.756 1.00 0.00 C ATOM 203 C SER A 11 0.381 -4.950 4.256 1.00 0.00 C ATOM 204 O SER A 11 -0.812 -5.190 4.429 1.00 0.00 O ATOM 205 CB SER A 11 -0.088 -2.705 5.362 1.00 0.00 C ATOM 206 OG SER A 11 0.467 -1.683 6.198 1.00 0.00 O ATOM 207 H SER A 11 1.219 -2.989 2.791 1.00 0.00 H ATOM 208 HA SER A 11 1.711 -3.904 5.551 1.00 0.00 H ATOM 209 HB2 SER A 11 -0.658 -2.217 4.547 1.00 0.00 H ATOM 210 HB3 SER A 11 -0.840 -3.281 5.932 1.00 0.00 H ATOM 211 HG SER A 11 0.896 -2.120 6.940 1.00 0.00 H ATOM 212 N CYS A 12 1.230 -5.765 3.648 1.00 0.00 N ATOM 213 CA CYS A 12 0.791 -7.047 3.121 1.00 0.00 C ATOM 214 C CYS A 12 0.461 -7.963 4.301 1.00 0.00 C ATOM 215 O CYS A 12 -0.067 -7.454 5.398 1.00 0.00 O ATOM 216 CB CYS A 12 1.838 -7.666 2.192 1.00 0.00 C ATOM 217 SG CYS A 12 1.152 -8.652 0.811 1.00 0.00 S ATOM 218 H CYS A 12 2.200 -5.563 3.511 1.00 0.00 H ATOM 219 HA CYS A 12 -0.098 -6.850 2.525 1.00 0.00 H ATOM 220 HB2 CYS A 12 2.454 -6.867 1.780 1.00 0.00 H ATOM 221 HB3 CYS A 12 2.497 -8.303 2.782 1.00 0.00 H TER 222 CYS A 12