ATOM 1 N CYS A 1 16.278 -1.331 1.940 1.00 0.00 N ATOM 2 CA CYS A 1 16.005 -2.692 1.450 1.00 0.00 C ATOM 3 C CYS A 1 16.950 -3.701 2.102 1.00 0.00 C ATOM 4 O CYS A 1 18.001 -4.024 1.551 1.00 0.00 O ATOM 5 CB CYS A 1 16.074 -2.734 -0.083 1.00 0.00 C ATOM 6 SG CYS A 1 15.693 -4.322 -0.881 1.00 0.00 S ATOM 7 H1 CYS A 1 16.186 -1.310 2.946 1.00 0.00 H ATOM 8 H2 CYS A 1 17.218 -1.063 1.683 1.00 0.00 H ATOM 9 H3 CYS A 1 15.620 -0.685 1.528 1.00 0.00 H ATOM 10 HA CYS A 1 14.983 -2.936 1.744 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.367 -2.000 -0.472 1.00 0.00 H ATOM 12 HB3 CYS A 1 17.073 -2.434 -0.400 1.00 0.00 H ATOM 13 N SER A 2 16.560 -4.194 3.285 1.00 0.00 N ATOM 14 CA SER A 2 17.302 -5.186 4.047 1.00 0.00 C ATOM 15 C SER A 2 17.257 -6.536 3.327 1.00 0.00 C ATOM 16 O SER A 2 16.264 -7.257 3.415 1.00 0.00 O ATOM 17 CB SER A 2 16.715 -5.287 5.459 1.00 0.00 C ATOM 18 OG SER A 2 16.890 -4.067 6.148 1.00 0.00 O ATOM 19 H SER A 2 15.684 -3.875 3.676 1.00 0.00 H ATOM 20 HA SER A 2 18.341 -4.863 4.141 1.00 0.00 H ATOM 21 HB2 SER A 2 15.650 -5.510 5.407 1.00 0.00 H ATOM 22 HB3 SER A 2 17.223 -6.078 6.012 1.00 0.00 H ATOM 23 HG SER A 2 16.420 -3.377 5.675 1.00 0.00 H ATOM 24 N ASN A 3 18.342 -6.863 2.611 1.00 0.00 N ATOM 25 CA ASN A 3 18.504 -8.104 1.863 1.00 0.00 C ATOM 26 C ASN A 3 17.431 -8.211 0.771 1.00 0.00 C ATOM 27 O ASN A 3 17.109 -7.211 0.130 1.00 0.00 O ATOM 28 CB ASN A 3 18.545 -9.308 2.823 1.00 0.00 C ATOM 29 CG ASN A 3 19.523 -9.091 3.976 1.00 0.00 C ATOM 30 OD1 ASN A 3 19.107 -8.898 5.117 1.00 0.00 O ATOM 31 ND2 ASN A 3 20.825 -9.121 3.680 1.00 0.00 N ATOM 32 H ASN A 3 19.110 -6.208 2.582 1.00 0.00 H ATOM 33 HA ASN A 3 19.470 -8.051 1.358 1.00 0.00 H ATOM 34 HB2 ASN A 3 17.553 -9.494 3.238 1.00 0.00 H ATOM 35 HB3 ASN A 3 18.859 -10.199 2.276 1.00 0.00 H ATOM 36 HD21 ASN A 3 21.122 -9.282 2.728 1.00 0.00 H ATOM 37 HD22 ASN A 3 21.511 -8.982 4.408 1.00 0.00 H ATOM 38 N LEU A 4 16.876 -9.413 0.566 1.00 0.00 N ATOM 39 CA LEU A 4 15.792 -9.679 -0.367 1.00 0.00 C ATOM 40 C LEU A 4 14.798 -10.650 0.278 1.00 0.00 C ATOM 41 O LEU A 4 14.358 -11.613 -0.349 1.00 0.00 O ATOM 42 CB LEU A 4 16.347 -10.175 -1.715 1.00 0.00 C ATOM 43 CG LEU A 4 17.222 -11.443 -1.635 1.00 0.00 C ATOM 44 CD1 LEU A 4 17.081 -12.239 -2.938 1.00 0.00 C ATOM 45 CD2 LEU A 4 18.707 -11.114 -1.427 1.00 0.00 C ATOM 46 H LEU A 4 17.193 -10.196 1.117 1.00 0.00 H ATOM 47 HA LEU A 4 15.241 -8.758 -0.562 1.00 0.00 H ATOM 48 HB2 LEU A 4 15.490 -10.371 -2.361 1.00 0.00 H ATOM 49 HB3 LEU A 4 16.924 -9.374 -2.179 1.00 0.00 H ATOM 50 HG LEU A 4 16.889 -12.083 -0.817 1.00 0.00 H ATOM 51 HD11 LEU A 4 17.393 -11.627 -3.785 1.00 0.00 H ATOM 52 HD12 LEU A 4 17.703 -13.134 -2.895 1.00 0.00 H ATOM 53 HD13 LEU A 4 16.043 -12.543 -3.077 1.00 0.00 H ATOM 54 HD21 LEU A 4 19.065 -10.472 -2.233 1.00 0.00 H ATOM 55 HD22 LEU A 4 18.871 -10.614 -0.475 1.00 0.00 H ATOM 56 HD23 LEU A 4 19.288 -12.037 -1.429 1.00 0.00 H ATOM 57 N SER A 5 14.446 -10.379 1.542 1.00 0.00 N ATOM 58 CA SER A 5 13.535 -11.184 2.342 1.00 0.00 C ATOM 59 C SER A 5 12.776 -10.256 3.286 1.00 0.00 C ATOM 60 O SER A 5 11.560 -10.125 3.174 1.00 0.00 O ATOM 61 CB SER A 5 14.313 -12.259 3.112 1.00 0.00 C ATOM 62 OG SER A 5 14.932 -13.159 2.217 1.00 0.00 O ATOM 63 H SER A 5 14.845 -9.562 1.984 1.00 0.00 H ATOM 64 HA SER A 5 12.808 -11.677 1.695 1.00 0.00 H ATOM 65 HB2 SER A 5 15.082 -11.801 3.735 1.00 0.00 H ATOM 66 HB3 SER A 5 13.625 -12.818 3.747 1.00 0.00 H ATOM 67 HG SER A 5 14.258 -13.538 1.649 1.00 0.00 H ATOM 68 N THR A 6 13.500 -9.586 4.191 1.00 0.00 N ATOM 69 CA THR A 6 12.952 -8.544 5.048 1.00 0.00 C ATOM 70 C THR A 6 12.497 -7.360 4.189 1.00 0.00 C ATOM 71 O THR A 6 11.432 -6.798 4.434 1.00 0.00 O ATOM 72 CB THR A 6 14.002 -8.137 6.092 1.00 0.00 C ATOM 73 OG1 THR A 6 14.379 -9.272 6.845 1.00 0.00 O ATOM 74 CG2 THR A 6 13.472 -7.063 7.048 1.00 0.00 C ATOM 75 H THR A 6 14.497 -9.743 4.232 1.00 0.00 H ATOM 76 HA THR A 6 12.086 -8.947 5.576 1.00 0.00 H ATOM 77 HB THR A 6 14.890 -7.757 5.590 1.00 0.00 H ATOM 78 HG1 THR A 6 13.601 -9.616 7.289 1.00 0.00 H ATOM 79 HG21 THR A 6 12.562 -7.415 7.536 1.00 0.00 H ATOM 80 HG22 THR A 6 14.225 -6.851 7.808 1.00 0.00 H ATOM 81 HG23 THR A 6 13.258 -6.142 6.506 1.00 0.00 H ATOM 82 N CYS A 7 13.289 -7.012 3.165 1.00 0.00 N ATOM 83 CA CYS A 7 12.947 -6.022 2.154 1.00 0.00 C ATOM 84 C CYS A 7 11.639 -6.379 1.443 1.00 0.00 C ATOM 85 O CYS A 7 10.766 -5.525 1.305 1.00 0.00 O ATOM 86 CB CYS A 7 14.095 -5.923 1.146 1.00 0.00 C ATOM 87 SG CYS A 7 13.812 -4.791 -0.241 1.00 0.00 S ATOM 88 H CYS A 7 14.165 -7.502 3.046 1.00 0.00 H ATOM 89 HA CYS A 7 12.833 -5.051 2.640 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.985 -5.597 1.676 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.295 -6.913 0.735 1.00 0.00 H ATOM 92 N VAL A 8 11.515 -7.632 0.986 1.00 0.00 N ATOM 93 CA VAL A 8 10.363 -8.112 0.234 1.00 0.00 C ATOM 94 C VAL A 8 9.100 -8.042 1.096 1.00 0.00 C ATOM 95 O VAL A 8 8.115 -7.435 0.685 1.00 0.00 O ATOM 96 CB VAL A 8 10.635 -9.532 -0.296 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.397 -10.120 -0.987 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.792 -9.510 -1.304 1.00 0.00 C ATOM 99 H VAL A 8 12.269 -8.285 1.150 1.00 0.00 H ATOM 100 HA VAL A 8 10.220 -7.456 -0.626 1.00 0.00 H ATOM 101 HB VAL A 8 10.908 -10.186 0.533 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.052 -9.448 -1.773 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.647 -11.086 -1.428 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.595 -10.273 -0.265 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.694 -9.110 -0.844 1.00 0.00 H ATOM 106 HG22 VAL A 8 11.998 -10.523 -1.650 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.528 -8.889 -2.161 1.00 0.00 H ATOM 108 N LEU A 9 9.138 -8.643 2.292 1.00 0.00 N ATOM 109 CA LEU A 9 8.040 -8.616 3.252 1.00 0.00 C ATOM 110 C LEU A 9 7.653 -7.178 3.609 1.00 0.00 C ATOM 111 O LEU A 9 6.467 -6.874 3.713 1.00 0.00 O ATOM 112 CB LEU A 9 8.435 -9.398 4.514 1.00 0.00 C ATOM 113 CG LEU A 9 8.574 -10.912 4.276 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.295 -11.546 5.471 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.209 -11.590 4.097 1.00 0.00 C ATOM 116 H LEU A 9 9.985 -9.120 2.567 1.00 0.00 H ATOM 117 HA LEU A 9 7.169 -9.085 2.797 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.385 -9.001 4.875 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.684 -9.234 5.288 1.00 0.00 H ATOM 120 HG LEU A 9 9.169 -11.099 3.383 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.285 -11.103 5.586 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.722 -11.383 6.383 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.410 -12.618 5.307 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.575 -11.392 4.961 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.713 -11.226 3.198 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.346 -12.667 3.998 1.00 0.00 H ATOM 127 N GLY A 10 8.648 -6.298 3.774 1.00 0.00 N ATOM 128 CA GLY A 10 8.450 -4.884 4.048 1.00 0.00 C ATOM 129 C GLY A 10 7.675 -4.194 2.926 1.00 0.00 C ATOM 130 O GLY A 10 6.738 -3.446 3.199 1.00 0.00 O ATOM 131 H GLY A 10 9.602 -6.619 3.679 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.915 -4.771 4.992 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.427 -4.409 4.143 1.00 0.00 H ATOM 134 N LYS A 11 8.065 -4.446 1.669 1.00 0.00 N ATOM 135 CA LYS A 11 7.441 -3.848 0.497 1.00 0.00 C ATOM 136 C LYS A 11 5.997 -4.328 0.335 1.00 0.00 C ATOM 137 O LYS A 11 5.121 -3.523 0.030 1.00 0.00 O ATOM 138 CB LYS A 11 8.282 -4.151 -0.753 1.00 0.00 C ATOM 139 CG LYS A 11 7.686 -3.571 -2.046 1.00 0.00 C ATOM 140 CD LYS A 11 7.644 -2.035 -2.043 1.00 0.00 C ATOM 141 CE LYS A 11 6.989 -1.484 -3.313 1.00 0.00 C ATOM 142 NZ LYS A 11 5.540 -1.745 -3.337 1.00 0.00 N ATOM 143 H LYS A 11 8.840 -5.076 1.515 1.00 0.00 H ATOM 144 HA LYS A 11 7.437 -2.771 0.658 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.286 -3.747 -0.614 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.362 -5.231 -0.873 1.00 0.00 H ATOM 147 HG2 LYS A 11 8.312 -3.893 -2.880 1.00 0.00 H ATOM 148 HG3 LYS A 11 6.687 -3.975 -2.204 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.081 -1.664 -1.189 1.00 0.00 H ATOM 150 HD3 LYS A 11 8.666 -1.658 -1.980 1.00 0.00 H ATOM 151 HE2 LYS A 11 7.138 -0.404 -3.342 1.00 0.00 H ATOM 152 HE3 LYS A 11 7.455 -1.926 -4.194 1.00 0.00 H ATOM 153 HZ1 LYS A 11 5.111 -1.326 -2.523 1.00 0.00 H ATOM 154 HZ2 LYS A 11 5.138 -1.344 -4.173 1.00 0.00 H ATOM 155 HZ3 LYS A 11 5.371 -2.741 -3.330 1.00 0.00 H ATOM 156 N LEU A 12 5.747 -5.628 0.538 1.00 0.00 N ATOM 157 CA LEU A 12 4.414 -6.211 0.463 1.00 0.00 C ATOM 158 C LEU A 12 3.507 -5.615 1.540 1.00 0.00 C ATOM 159 O LEU A 12 2.384 -5.221 1.240 1.00 0.00 O ATOM 160 CB LEU A 12 4.492 -7.738 0.608 1.00 0.00 C ATOM 161 CG LEU A 12 5.182 -8.424 -0.583 1.00 0.00 C ATOM 162 CD1 LEU A 12 5.503 -9.876 -0.214 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.306 -8.408 -1.843 1.00 0.00 C ATOM 164 H LEU A 12 6.513 -6.242 0.780 1.00 0.00 H ATOM 165 HA LEU A 12 3.978 -5.965 -0.505 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.043 -7.967 1.521 1.00 0.00 H ATOM 167 HB3 LEU A 12 3.484 -8.142 0.709 1.00 0.00 H ATOM 168 HG LEU A 12 6.117 -7.913 -0.805 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.162 -9.902 0.654 1.00 0.00 H ATOM 170 HD12 LEU A 12 4.584 -10.415 0.019 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.004 -10.368 -1.048 1.00 0.00 H ATOM 172 HD21 LEU A 12 3.340 -8.868 -1.634 1.00 0.00 H ATOM 173 HD22 LEU A 12 4.150 -7.389 -2.193 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.800 -8.968 -2.637 1.00 0.00 H ATOM 175 N SER A 13 4.000 -5.533 2.782 1.00 0.00 N ATOM 176 CA SER A 13 3.277 -4.940 3.900 1.00 0.00 C ATOM 177 C SER A 13 2.897 -3.487 3.598 1.00 0.00 C ATOM 178 O SER A 13 1.743 -3.105 3.781 1.00 0.00 O ATOM 179 CB SER A 13 4.124 -5.044 5.173 1.00 0.00 C ATOM 180 OG SER A 13 3.417 -4.511 6.272 1.00 0.00 O ATOM 181 H SER A 13 4.933 -5.882 2.953 1.00 0.00 H ATOM 182 HA SER A 13 2.363 -5.515 4.058 1.00 0.00 H ATOM 183 HB2 SER A 13 4.348 -6.092 5.377 1.00 0.00 H ATOM 184 HB3 SER A 13 5.059 -4.497 5.052 1.00 0.00 H ATOM 185 HG SER A 13 3.965 -4.591 7.056 1.00 0.00 H ATOM 186 N GLN A 14 3.864 -2.697 3.112 1.00 0.00 N ATOM 187 CA GLN A 14 3.672 -1.316 2.692 1.00 0.00 C ATOM 188 C GLN A 14 2.586 -1.215 1.619 1.00 0.00 C ATOM 189 O GLN A 14 1.701 -0.371 1.725 1.00 0.00 O ATOM 190 CB GLN A 14 5.020 -0.748 2.216 1.00 0.00 C ATOM 191 CG GLN A 14 4.935 0.666 1.619 1.00 0.00 C ATOM 192 CD GLN A 14 4.423 0.686 0.174 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.848 -0.118 -0.654 1.00 0.00 O ATOM 194 NE2 GLN A 14 3.504 1.606 -0.130 1.00 0.00 N ATOM 195 H GLN A 14 4.788 -3.089 2.992 1.00 0.00 H ATOM 196 HA GLN A 14 3.352 -0.735 3.558 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.679 -0.703 3.085 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.477 -1.418 1.490 1.00 0.00 H ATOM 199 HG2 GLN A 14 4.303 1.285 2.258 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.937 1.094 1.613 1.00 0.00 H ATOM 201 HE21 GLN A 14 3.176 2.247 0.578 1.00 0.00 H ATOM 202 HE22 GLN A 14 3.132 1.654 -1.068 1.00 0.00 H ATOM 203 N GLU A 15 2.664 -2.063 0.587 1.00 0.00 N ATOM 204 CA GLU A 15 1.765 -2.043 -0.558 1.00 0.00 C ATOM 205 C GLU A 15 0.327 -2.351 -0.136 1.00 0.00 C ATOM 206 O GLU A 15 -0.595 -1.642 -0.532 1.00 0.00 O ATOM 207 CB GLU A 15 2.277 -3.035 -1.609 1.00 0.00 C ATOM 208 CG GLU A 15 1.449 -2.987 -2.896 1.00 0.00 C ATOM 209 CD GLU A 15 2.055 -3.896 -3.961 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.930 -3.398 -4.703 1.00 0.00 O ATOM 211 OE2 GLU A 15 1.639 -5.074 -4.009 1.00 0.00 O ATOM 212 H GLU A 15 3.415 -2.739 0.572 1.00 0.00 H ATOM 213 HA GLU A 15 1.797 -1.044 -0.996 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.308 -2.778 -1.854 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.257 -4.048 -1.207 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.429 -3.314 -2.690 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.420 -1.963 -3.272 1.00 0.00 H ATOM 218 N LEU A 16 0.140 -3.400 0.673 1.00 0.00 N ATOM 219 CA LEU A 16 -1.160 -3.808 1.187 1.00 0.00 C ATOM 220 C LEU A 16 -1.762 -2.723 2.082 1.00 0.00 C ATOM 221 O LEU A 16 -2.954 -2.448 1.983 1.00 0.00 O ATOM 222 CB LEU A 16 -1.022 -5.132 1.953 1.00 0.00 C ATOM 223 CG LEU A 16 -0.688 -6.328 1.044 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.201 -7.499 1.904 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.905 -6.777 0.224 1.00 0.00 C ATOM 226 H LEU A 16 0.944 -3.937 0.964 1.00 0.00 H ATOM 227 HA LEU A 16 -1.837 -3.948 0.345 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.233 -5.012 2.697 1.00 0.00 H ATOM 229 HB3 LEU A 16 -1.954 -5.343 2.480 1.00 0.00 H ATOM 230 HG LEU A 16 0.111 -6.061 0.352 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.689 -7.208 2.462 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.981 -7.796 2.606 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.049 -8.348 1.266 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.734 -7.026 0.888 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.219 -5.992 -0.462 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.644 -7.659 -0.362 1.00 0.00 H ATOM 237 N HIS A 17 -0.947 -2.101 2.943 1.00 0.00 N ATOM 238 CA HIS A 17 -1.372 -1.022 3.826 1.00 0.00 C ATOM 239 C HIS A 17 -1.784 0.222 3.029 1.00 0.00 C ATOM 240 O HIS A 17 -2.772 0.872 3.368 1.00 0.00 O ATOM 241 CB HIS A 17 -0.233 -0.711 4.804 1.00 0.00 C ATOM 242 CG HIS A 17 -0.545 0.371 5.806 1.00 0.00 C ATOM 243 ND1 HIS A 17 0.431 1.223 6.298 1.00 0.00 N ATOM 244 CD2 HIS A 17 -1.705 0.742 6.444 1.00 0.00 C ATOM 245 CE1 HIS A 17 -0.162 2.041 7.184 1.00 0.00 C ATOM 246 NE2 HIS A 17 -1.469 1.802 7.314 1.00 0.00 N ATOM 247 H HIS A 17 0.025 -2.377 2.981 1.00 0.00 H ATOM 248 HA HIS A 17 -2.234 -1.368 4.400 1.00 0.00 H ATOM 249 HB2 HIS A 17 0.007 -1.618 5.361 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.651 -0.412 4.239 1.00 0.00 H ATOM 251 HD1 HIS A 17 1.408 1.226 6.041 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.667 0.272 6.300 1.00 0.00 H ATOM 253 HE1 HIS A 17 0.361 2.814 7.726 1.00 0.00 H ATOM 254 N LYS A 18 -1.026 0.546 1.975 1.00 0.00 N ATOM 255 CA LYS A 18 -1.247 1.703 1.122 1.00 0.00 C ATOM 256 C LYS A 18 -2.541 1.543 0.324 1.00 0.00 C ATOM 257 O LYS A 18 -3.459 2.346 0.478 1.00 0.00 O ATOM 258 CB LYS A 18 -0.020 1.894 0.217 1.00 0.00 C ATOM 259 CG LYS A 18 -0.156 3.018 -0.817 1.00 0.00 C ATOM 260 CD LYS A 18 -0.342 4.394 -0.166 1.00 0.00 C ATOM 261 CE LYS A 18 -0.255 5.516 -1.205 1.00 0.00 C ATOM 262 NZ LYS A 18 -1.338 5.432 -2.201 1.00 0.00 N ATOM 263 H LYS A 18 -0.231 -0.039 1.756 1.00 0.00 H ATOM 264 HA LYS A 18 -1.345 2.580 1.760 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.844 2.107 0.849 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.175 0.967 -0.324 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.760 3.035 -1.409 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.989 2.805 -1.487 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.309 4.442 0.335 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.447 4.548 0.571 1.00 0.00 H ATOM 271 HE2 LYS A 18 -0.323 6.477 -0.695 1.00 0.00 H ATOM 272 HE3 LYS A 18 0.705 5.465 -1.720 1.00 0.00 H ATOM 273 HZ1 LYS A 18 -2.232 5.474 -1.733 1.00 0.00 H ATOM 274 HZ2 LYS A 18 -1.261 6.204 -2.847 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -1.265 4.562 -2.708 1.00 0.00 H ATOM 276 N LEU A 19 -2.607 0.516 -0.531 1.00 0.00 N ATOM 277 CA LEU A 19 -3.739 0.274 -1.411 1.00 0.00 C ATOM 278 C LEU A 19 -4.957 -0.130 -0.578 1.00 0.00 C ATOM 279 O LEU A 19 -5.921 0.630 -0.503 1.00 0.00 O ATOM 280 CB LEU A 19 -3.372 -0.786 -2.462 1.00 0.00 C ATOM 281 CG LEU A 19 -2.157 -0.412 -3.329 1.00 0.00 C ATOM 282 CD1 LEU A 19 -1.858 -1.569 -4.289 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.394 0.868 -4.140 1.00 0.00 C ATOM 284 H LEU A 19 -1.825 -0.121 -0.589 1.00 0.00 H ATOM 285 HA LEU A 19 -3.990 1.201 -1.928 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.153 -1.728 -1.959 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.226 -0.937 -3.118 1.00 0.00 H ATOM 288 HG LEU A 19 -1.282 -0.267 -2.696 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.683 -2.484 -3.722 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.700 -1.723 -4.963 1.00 0.00 H ATOM 291 HD13 LEU A 19 -0.966 -1.343 -4.875 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.312 0.780 -4.721 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.465 1.732 -3.479 1.00 0.00 H ATOM 294 HD23 LEU A 19 -1.557 1.030 -4.821 1.00 0.00 H ATOM 295 N GLN A 20 -4.880 -1.300 0.074 1.00 0.00 N ATOM 296 CA GLN A 20 -5.841 -1.795 1.052 1.00 0.00 C ATOM 297 C GLN A 20 -7.210 -2.039 0.408 1.00 0.00 C ATOM 298 O GLN A 20 -7.436 -3.101 -0.170 1.00 0.00 O ATOM 299 CB GLN A 20 -5.851 -0.865 2.280 1.00 0.00 C ATOM 300 CG GLN A 20 -6.656 -1.439 3.450 1.00 0.00 C ATOM 301 CD GLN A 20 -6.661 -0.475 4.634 1.00 0.00 C ATOM 302 OE1 GLN A 20 -7.710 0.049 5.004 1.00 0.00 O ATOM 303 NE2 GLN A 20 -5.489 -0.236 5.229 1.00 0.00 N ATOM 304 H GLN A 20 -4.040 -1.847 -0.043 1.00 0.00 H ATOM 305 HA GLN A 20 -5.477 -2.767 1.387 1.00 0.00 H ATOM 306 HB2 GLN A 20 -4.821 -0.737 2.613 1.00 0.00 H ATOM 307 HB3 GLN A 20 -6.237 0.121 2.027 1.00 0.00 H ATOM 308 HG2 GLN A 20 -7.686 -1.619 3.139 1.00 0.00 H ATOM 309 HG3 GLN A 20 -6.217 -2.387 3.762 1.00 0.00 H ATOM 310 HE21 GLN A 20 -4.649 -0.684 4.889 1.00 0.00 H ATOM 311 HE22 GLN A 20 -5.442 0.396 6.015 1.00 0.00 H ATOM 312 N THR A 21 -8.108 -1.051 0.488 1.00 0.00 N ATOM 313 CA THR A 21 -9.402 -1.047 -0.180 1.00 0.00 C ATOM 314 C THR A 21 -9.216 -1.012 -1.702 1.00 0.00 C ATOM 315 O THR A 21 -10.029 -1.591 -2.418 1.00 0.00 O ATOM 316 CB THR A 21 -10.202 0.156 0.333 1.00 0.00 C ATOM 317 OG1 THR A 21 -10.367 0.043 1.732 1.00 0.00 O ATOM 318 CG2 THR A 21 -11.583 0.281 -0.319 1.00 0.00 C ATOM 319 H THR A 21 -7.845 -0.203 0.968 1.00 0.00 H ATOM 320 HA THR A 21 -9.940 -1.959 0.087 1.00 0.00 H ATOM 321 HB THR A 21 -9.627 1.056 0.128 1.00 0.00 H ATOM 322 HG1 THR A 21 -10.862 -0.758 1.918 1.00 0.00 H ATOM 323 HG21 THR A 21 -12.145 -0.643 -0.181 1.00 0.00 H ATOM 324 HG22 THR A 21 -12.128 1.104 0.145 1.00 0.00 H ATOM 325 HG23 THR A 21 -11.484 0.489 -1.384 1.00 0.00 H ATOM 326 N TYR A 22 -8.136 -0.355 -2.156 1.00 0.00 N ATOM 327 CA TYR A 22 -7.507 -0.371 -3.476 1.00 0.00 C ATOM 328 C TYR A 22 -7.368 1.042 -4.059 1.00 0.00 C ATOM 329 O TYR A 22 -6.236 1.519 -4.142 1.00 0.00 O ATOM 330 CB TYR A 22 -8.011 -1.448 -4.458 1.00 0.00 C ATOM 331 CG TYR A 22 -7.831 -2.891 -3.999 1.00 0.00 C ATOM 332 CD1 TYR A 22 -6.582 -3.346 -3.528 1.00 0.00 C ATOM 333 CD2 TYR A 22 -8.915 -3.789 -4.050 1.00 0.00 C ATOM 334 CE1 TYR A 22 -6.447 -4.650 -3.023 1.00 0.00 C ATOM 335 CE2 TYR A 22 -8.780 -5.094 -3.548 1.00 0.00 C ATOM 336 CZ TYR A 22 -7.549 -5.522 -3.022 1.00 0.00 C ATOM 337 OH TYR A 22 -7.425 -6.783 -2.516 1.00 0.00 O ATOM 338 H TYR A 22 -7.593 0.130 -1.456 1.00 0.00 H ATOM 339 HA TYR A 22 -6.481 -0.652 -3.256 1.00 0.00 H ATOM 340 HB2 TYR A 22 -9.055 -1.274 -4.707 1.00 0.00 H ATOM 341 HB3 TYR A 22 -7.440 -1.340 -5.381 1.00 0.00 H ATOM 342 HD1 TYR A 22 -5.715 -2.707 -3.555 1.00 0.00 H ATOM 343 HD2 TYR A 22 -9.867 -3.474 -4.454 1.00 0.00 H ATOM 344 HE1 TYR A 22 -5.492 -4.980 -2.640 1.00 0.00 H ATOM 345 HE2 TYR A 22 -9.624 -5.768 -3.566 1.00 0.00 H ATOM 346 HH TYR A 22 -6.545 -6.974 -2.183 1.00 0.00 H ATOM 347 N PRO A 23 -8.449 1.750 -4.438 1.00 0.00 N ATOM 348 CA PRO A 23 -8.350 3.141 -4.865 1.00 0.00 C ATOM 349 C PRO A 23 -7.870 4.014 -3.701 1.00 0.00 C ATOM 350 O PRO A 23 -6.826 4.657 -3.802 1.00 0.00 O ATOM 351 CB PRO A 23 -9.744 3.528 -5.370 1.00 0.00 C ATOM 352 CG PRO A 23 -10.686 2.557 -4.660 1.00 0.00 C ATOM 353 CD PRO A 23 -9.832 1.301 -4.482 1.00 0.00 C ATOM 354 HA PRO A 23 -7.642 3.229 -5.691 1.00 0.00 H ATOM 355 HB2 PRO A 23 -9.995 4.570 -5.167 1.00 0.00 H ATOM 356 HB3 PRO A 23 -9.794 3.339 -6.443 1.00 0.00 H ATOM 357 HG2 PRO A 23 -10.971 2.955 -3.687 1.00 0.00 H ATOM 358 HG3 PRO A 23 -11.583 2.358 -5.249 1.00 0.00 H ATOM 359 HD2 PRO A 23 -10.134 0.785 -3.574 1.00 0.00 H ATOM 360 HD3 PRO A 23 -9.972 0.661 -5.352 1.00 0.00 H ATOM 361 N ARG A 24 -8.609 3.991 -2.586 1.00 0.00 N ATOM 362 CA ARG A 24 -8.214 4.564 -1.309 1.00 0.00 C ATOM 363 C ARG A 24 -9.076 3.931 -0.217 1.00 0.00 C ATOM 364 O ARG A 24 -10.143 3.392 -0.512 1.00 0.00 O ATOM 365 CB ARG A 24 -8.351 6.098 -1.321 1.00 0.00 C ATOM 366 CG ARG A 24 -9.792 6.570 -1.079 1.00 0.00 C ATOM 367 CD ARG A 24 -9.921 8.088 -1.255 1.00 0.00 C ATOM 368 NE ARG A 24 -11.000 8.642 -0.426 1.00 0.00 N ATOM 369 CZ ARG A 24 -12.308 8.343 -0.520 1.00 0.00 C ATOM 370 NH1 ARG A 24 -12.776 7.550 -1.496 1.00 0.00 N ATOM 371 NH2 ARG A 24 -13.160 8.843 0.385 1.00 0.00 N ATOM 372 H ARG A 24 -9.449 3.433 -2.578 1.00 0.00 H ATOM 373 HA ARG A 24 -7.170 4.304 -1.130 1.00 0.00 H ATOM 374 HB2 ARG A 24 -7.729 6.502 -0.522 1.00 0.00 H ATOM 375 HB3 ARG A 24 -7.990 6.499 -2.268 1.00 0.00 H ATOM 376 HG2 ARG A 24 -10.466 6.061 -1.768 1.00 0.00 H ATOM 377 HG3 ARG A 24 -10.077 6.324 -0.055 1.00 0.00 H ATOM 378 HD2 ARG A 24 -8.995 8.564 -0.931 1.00 0.00 H ATOM 379 HD3 ARG A 24 -10.084 8.329 -2.306 1.00 0.00 H ATOM 380 HE ARG A 24 -10.713 9.263 0.318 1.00 0.00 H ATOM 381 HH11 ARG A 24 -12.151 7.182 -2.198 1.00 0.00 H ATOM 382 HH12 ARG A 24 -13.759 7.322 -1.528 1.00 0.00 H ATOM 383 HH21 ARG A 24 -12.821 9.441 1.125 1.00 0.00 H ATOM 384 HH22 ARG A 24 -14.141 8.603 0.338 1.00 0.00 H ATOM 385 N THR A 25 -8.637 4.036 1.043 1.00 0.00 N ATOM 386 CA THR A 25 -9.413 3.608 2.197 1.00 0.00 C ATOM 387 C THR A 25 -10.555 4.607 2.400 1.00 0.00 C ATOM 388 O THR A 25 -10.385 5.625 3.067 1.00 0.00 O ATOM 389 CB THR A 25 -8.496 3.473 3.422 1.00 0.00 C ATOM 390 OG1 THR A 25 -7.461 2.554 3.135 1.00 0.00 O ATOM 391 CG2 THR A 25 -9.267 2.977 4.651 1.00 0.00 C ATOM 392 H THR A 25 -7.762 4.505 1.220 1.00 0.00 H ATOM 393 HA THR A 25 -9.837 2.624 1.999 1.00 0.00 H ATOM 394 HB THR A 25 -8.037 4.433 3.654 1.00 0.00 H ATOM 395 HG1 THR A 25 -7.853 1.693 2.971 1.00 0.00 H ATOM 396 HG21 THR A 25 -9.745 2.022 4.429 1.00 0.00 H ATOM 397 HG22 THR A 25 -8.576 2.846 5.484 1.00 0.00 H ATOM 398 HG23 THR A 25 -10.030 3.699 4.943 1.00 0.00 H ATOM 399 N ASP A 26 -11.709 4.316 1.785 1.00 0.00 N ATOM 400 CA ASP A 26 -12.874 5.187 1.770 1.00 0.00 C ATOM 401 C ASP A 26 -13.349 5.459 3.198 1.00 0.00 C ATOM 402 O ASP A 26 -13.492 4.525 3.985 1.00 0.00 O ATOM 403 CB ASP A 26 -13.973 4.545 0.916 1.00 0.00 C ATOM 404 CG ASP A 26 -15.227 5.414 0.841 1.00 0.00 C ATOM 405 OD1 ASP A 26 -15.117 6.529 0.288 1.00 0.00 O ATOM 406 OD2 ASP A 26 -16.275 4.946 1.336 1.00 0.00 O ATOM 407 H ASP A 26 -11.761 3.465 1.243 1.00 0.00 H ATOM 408 HA ASP A 26 -12.577 6.126 1.300 1.00 0.00 H ATOM 409 HB2 ASP A 26 -13.594 4.393 -0.096 1.00 0.00 H ATOM 410 HB3 ASP A 26 -14.231 3.571 1.336 1.00 0.00 H ATOM 411 N VAL A 27 -13.547 6.745 3.522 1.00 0.00 N ATOM 412 CA VAL A 27 -13.799 7.248 4.867 1.00 0.00 C ATOM 413 C VAL A 27 -12.576 6.958 5.743 1.00 0.00 C ATOM 414 O VAL A 27 -12.493 5.907 6.377 1.00 0.00 O ATOM 415 CB VAL A 27 -15.123 6.715 5.454 1.00 0.00 C ATOM 416 CG1 VAL A 27 -15.410 7.373 6.811 1.00 0.00 C ATOM 417 CG2 VAL A 27 -16.299 7.013 4.515 1.00 0.00 C ATOM 418 H VAL A 27 -13.421 7.438 2.798 1.00 0.00 H ATOM 419 HA VAL A 27 -13.902 8.331 4.782 1.00 0.00 H ATOM 420 HB VAL A 27 -15.069 5.637 5.608 1.00 0.00 H ATOM 421 HG11 VAL A 27 -15.465 8.456 6.697 1.00 0.00 H ATOM 422 HG12 VAL A 27 -16.360 7.009 7.202 1.00 0.00 H ATOM 423 HG13 VAL A 27 -14.628 7.130 7.530 1.00 0.00 H ATOM 424 HG21 VAL A 27 -16.366 8.085 4.327 1.00 0.00 H ATOM 425 HG22 VAL A 27 -16.172 6.492 3.567 1.00 0.00 H ATOM 426 HG23 VAL A 27 -17.229 6.673 4.970 1.00 0.00 H ATOM 427 N GLY A 28 -11.622 7.897 5.753 1.00 0.00 N ATOM 428 CA GLY A 28 -10.361 7.782 6.467 1.00 0.00 C ATOM 429 C GLY A 28 -9.271 7.283 5.523 1.00 0.00 C ATOM 430 O GLY A 28 -8.695 6.219 5.748 1.00 0.00 O ATOM 431 H GLY A 28 -11.762 8.732 5.202 1.00 0.00 H ATOM 432 HA2 GLY A 28 -10.080 8.767 6.840 1.00 0.00 H ATOM 433 HA3 GLY A 28 -10.454 7.107 7.319 1.00 0.00 H ATOM 434 N ALA A 29 -8.990 8.066 4.473 1.00 0.00 N ATOM 435 CA ALA A 29 -7.965 7.778 3.478 1.00 0.00 C ATOM 436 C ALA A 29 -6.615 8.312 3.962 1.00 0.00 C ATOM 437 O ALA A 29 -6.027 9.197 3.342 1.00 0.00 O ATOM 438 CB ALA A 29 -8.395 8.386 2.140 1.00 0.00 C ATOM 439 H ALA A 29 -9.510 8.925 4.362 1.00 0.00 H ATOM 440 HA ALA A 29 -7.875 6.703 3.332 1.00 0.00 H ATOM 441 HB1 ALA A 29 -9.360 7.970 1.848 1.00 0.00 H ATOM 442 HB2 ALA A 29 -8.488 9.469 2.226 1.00 0.00 H ATOM 443 HB3 ALA A 29 -7.664 8.145 1.370 1.00 0.00 H ATOM 444 N GLY A 30 -6.139 7.772 5.092 1.00 0.00 N ATOM 445 CA GLY A 30 -4.948 8.238 5.781 1.00 0.00 C ATOM 446 C GLY A 30 -3.688 7.899 4.992 1.00 0.00 C ATOM 447 O GLY A 30 -3.032 8.796 4.465 1.00 0.00 O ATOM 448 H GLY A 30 -6.675 7.039 5.537 1.00 0.00 H ATOM 449 HA2 GLY A 30 -5.013 9.317 5.927 1.00 0.00 H ATOM 450 HA3 GLY A 30 -4.897 7.760 6.759 1.00 0.00 H ATOM 451 N THR A 31 -3.352 6.604 4.923 1.00 0.00 N ATOM 452 CA THR A 31 -2.170 6.118 4.228 1.00 0.00 C ATOM 453 C THR A 31 -2.233 6.459 2.729 1.00 0.00 C ATOM 454 O THR A 31 -1.308 7.110 2.247 1.00 0.00 O ATOM 455 CB THR A 31 -1.915 4.635 4.548 1.00 0.00 C ATOM 456 OG1 THR A 31 -1.948 4.453 5.948 1.00 0.00 O ATOM 457 CG2 THR A 31 -0.547 4.185 4.028 1.00 0.00 C ATOM 458 H THR A 31 -3.936 5.921 5.385 1.00 0.00 H ATOM 459 HA THR A 31 -1.322 6.664 4.645 1.00 0.00 H ATOM 460 HB THR A 31 -2.687 4.000 4.122 1.00 0.00 H ATOM 461 HG1 THR A 31 -1.854 3.516 6.138 1.00 0.00 H ATOM 462 HG21 THR A 31 -0.471 4.364 2.957 1.00 0.00 H ATOM 463 HG22 THR A 31 0.244 4.737 4.536 1.00 0.00 H ATOM 464 HG23 THR A 31 -0.416 3.119 4.218 1.00 0.00 H ATOM 465 N PRO A 32 -3.308 6.114 1.990 1.00 0.00 N ATOM 466 CA PRO A 32 -3.538 6.632 0.647 1.00 0.00 C ATOM 467 C PRO A 32 -4.127 8.047 0.725 1.00 0.00 C ATOM 468 O PRO A 32 -5.272 8.281 0.346 1.00 0.00 O ATOM 469 CB PRO A 32 -4.493 5.629 -0.004 1.00 0.00 C ATOM 470 CG PRO A 32 -5.346 5.173 1.177 1.00 0.00 C ATOM 471 CD PRO A 32 -4.354 5.161 2.339 1.00 0.00 C ATOM 472 HA PRO A 32 -2.616 6.668 0.070 1.00 0.00 H ATOM 473 HB2 PRO A 32 -5.086 6.047 -0.819 1.00 0.00 H ATOM 474 HB3 PRO A 32 -3.917 4.782 -0.376 1.00 0.00 H ATOM 475 HG2 PRO A 32 -6.130 5.905 1.374 1.00 0.00 H ATOM 476 HG3 PRO A 32 -5.777 4.186 1.007 1.00 0.00 H ATOM 477 HD2 PRO A 32 -4.870 5.407 3.265 1.00 0.00 H ATOM 478 HD3 PRO A 32 -3.928 4.161 2.393 1.00 0.00 H HETATM 479 N NH2 A 33 -3.336 9.007 1.214 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -3.678 9.954 1.288 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -2.403 8.776 1.525 1.00 0.00 H TER 482 NH2 A 33