ATOM 1 N GLY A 1 -31.039 13.481 -5.319 1.00 0.00 N ATOM 2 CA GLY A 1 -31.439 12.203 -4.759 1.00 0.00 C ATOM 3 C GLY A 1 -30.615 11.051 -5.297 1.00 0.00 C ATOM 4 O GLY A 1 -30.676 10.738 -6.486 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.706 14.190 -4.730 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.327 12.243 -3.686 1.00 0.00 H ATOM 7 HA3 GLY A 1 -32.479 12.029 -4.996 1.00 0.00 H ATOM 8 N SER A 2 -29.841 10.418 -4.421 1.00 0.00 N ATOM 9 CA SER A 2 -28.997 9.297 -4.816 1.00 0.00 C ATOM 10 C SER A 2 -29.062 8.177 -3.782 1.00 0.00 C ATOM 11 O SER A 2 -29.517 8.382 -2.656 1.00 0.00 O ATOM 12 CB SER A 2 -27.550 9.759 -4.993 1.00 0.00 C ATOM 13 OG SER A 2 -27.009 10.224 -3.769 1.00 0.00 O ATOM 14 H SER A 2 -29.837 10.715 -3.486 1.00 0.00 H ATOM 15 HA SER A 2 -29.365 8.922 -5.759 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.951 8.933 -5.346 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.517 10.562 -5.716 1.00 0.00 H ATOM 18 HG SER A 2 -27.399 11.074 -3.549 1.00 0.00 H ATOM 19 N SER A 3 -28.604 6.992 -4.172 1.00 0.00 N ATOM 20 CA SER A 3 -28.613 5.838 -3.282 1.00 0.00 C ATOM 21 C SER A 3 -27.193 5.358 -2.999 1.00 0.00 C ATOM 22 O SER A 3 -26.391 5.182 -3.915 1.00 0.00 O ATOM 23 CB SER A 3 -29.434 4.701 -3.894 1.00 0.00 C ATOM 24 OG SER A 3 -30.812 4.849 -3.594 1.00 0.00 O ATOM 25 H SER A 3 -28.254 6.892 -5.082 1.00 0.00 H ATOM 26 HA SER A 3 -29.070 6.140 -2.351 1.00 0.00 H ATOM 27 HB2 SER A 3 -29.309 4.707 -4.966 1.00 0.00 H ATOM 28 HB3 SER A 3 -29.091 3.757 -3.496 1.00 0.00 H ATOM 29 HG SER A 3 -30.944 5.650 -3.083 1.00 0.00 H ATOM 30 N GLY A 4 -26.888 5.150 -1.721 1.00 0.00 N ATOM 31 CA GLY A 4 -25.565 4.693 -1.339 1.00 0.00 C ATOM 32 C GLY A 4 -25.546 3.227 -0.955 1.00 0.00 C ATOM 33 O GLY A 4 -24.892 2.840 0.013 1.00 0.00 O ATOM 34 H GLY A 4 -27.568 5.307 -1.033 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.890 4.846 -2.167 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.224 5.278 -0.497 1.00 0.00 H ATOM 37 N SER A 5 -26.267 2.408 -1.714 1.00 0.00 N ATOM 38 CA SER A 5 -26.335 0.977 -1.445 1.00 0.00 C ATOM 39 C SER A 5 -25.330 0.214 -2.303 1.00 0.00 C ATOM 40 O SER A 5 -24.558 -0.600 -1.798 1.00 0.00 O ATOM 41 CB SER A 5 -27.748 0.453 -1.708 1.00 0.00 C ATOM 42 OG SER A 5 -27.772 -0.963 -1.725 1.00 0.00 O ATOM 43 H SER A 5 -26.767 2.777 -2.473 1.00 0.00 H ATOM 44 HA SER A 5 -26.091 0.824 -0.404 1.00 0.00 H ATOM 45 HB2 SER A 5 -28.409 0.803 -0.930 1.00 0.00 H ATOM 46 HB3 SER A 5 -28.092 0.819 -2.665 1.00 0.00 H ATOM 47 HG SER A 5 -27.832 -1.294 -0.826 1.00 0.00 H ATOM 48 N SER A 6 -25.346 0.486 -3.604 1.00 0.00 N ATOM 49 CA SER A 6 -24.439 -0.177 -4.534 1.00 0.00 C ATOM 50 C SER A 6 -23.785 0.836 -5.469 1.00 0.00 C ATOM 51 O SER A 6 -24.080 2.029 -5.415 1.00 0.00 O ATOM 52 CB SER A 6 -25.192 -1.230 -5.351 1.00 0.00 C ATOM 53 OG SER A 6 -25.912 -2.110 -4.506 1.00 0.00 O ATOM 54 H SER A 6 -25.985 1.145 -3.947 1.00 0.00 H ATOM 55 HA SER A 6 -23.669 -0.665 -3.956 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.887 -0.738 -6.014 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.485 -1.804 -5.931 1.00 0.00 H ATOM 58 HG SER A 6 -25.587 -3.006 -4.625 1.00 0.00 H ATOM 59 N GLY A 7 -22.894 0.350 -6.328 1.00 0.00 N ATOM 60 CA GLY A 7 -22.211 1.224 -7.263 1.00 0.00 C ATOM 61 C GLY A 7 -20.913 1.772 -6.702 1.00 0.00 C ATOM 62 O GLY A 7 -19.924 1.909 -7.424 1.00 0.00 O ATOM 63 H GLY A 7 -22.698 -0.611 -6.326 1.00 0.00 H ATOM 64 HA2 GLY A 7 -21.996 0.671 -8.165 1.00 0.00 H ATOM 65 HA3 GLY A 7 -22.862 2.051 -7.505 1.00 0.00 H ATOM 66 N THR A 8 -20.914 2.089 -5.411 1.00 0.00 N ATOM 67 CA THR A 8 -19.730 2.627 -4.755 1.00 0.00 C ATOM 68 C THR A 8 -18.490 1.811 -5.103 1.00 0.00 C ATOM 69 O THR A 8 -17.409 2.363 -5.306 1.00 0.00 O ATOM 70 CB THR A 8 -19.900 2.655 -3.224 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.709 3.159 -2.609 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.204 1.265 -2.688 1.00 0.00 C ATOM 73 H THR A 8 -21.733 1.957 -4.889 1.00 0.00 H ATOM 74 HA THR A 8 -19.590 3.642 -5.099 1.00 0.00 H ATOM 75 HB THR A 8 -20.726 3.308 -2.981 1.00 0.00 H ATOM 76 HG1 THR A 8 -18.864 3.288 -1.670 1.00 0.00 H ATOM 77 HG21 THR A 8 -19.283 0.780 -2.403 1.00 0.00 H ATOM 78 HG22 THR A 8 -20.695 0.683 -3.454 1.00 0.00 H ATOM 79 HG23 THR A 8 -20.850 1.345 -1.827 1.00 0.00 H ATOM 80 N GLY A 9 -18.654 0.493 -5.169 1.00 0.00 N ATOM 81 CA GLY A 9 -17.539 -0.377 -5.493 1.00 0.00 C ATOM 82 C GLY A 9 -17.782 -1.813 -5.072 1.00 0.00 C ATOM 83 O GLY A 9 -17.806 -2.123 -3.881 1.00 0.00 O ATOM 84 H GLY A 9 -19.539 0.109 -4.997 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.372 -0.349 -6.560 1.00 0.00 H ATOM 86 HA3 GLY A 9 -16.654 -0.012 -4.991 1.00 0.00 H ATOM 87 N LYS A 10 -17.965 -2.692 -6.051 1.00 0.00 N ATOM 88 CA LYS A 10 -18.209 -4.103 -5.777 1.00 0.00 C ATOM 89 C LYS A 10 -16.913 -4.817 -5.406 1.00 0.00 C ATOM 90 O LYS A 10 -16.890 -5.656 -4.505 1.00 0.00 O ATOM 91 CB LYS A 10 -18.845 -4.778 -6.995 1.00 0.00 C ATOM 92 CG LYS A 10 -17.925 -4.848 -8.201 1.00 0.00 C ATOM 93 CD LYS A 10 -18.614 -5.494 -9.391 1.00 0.00 C ATOM 94 CE LYS A 10 -18.669 -7.007 -9.251 1.00 0.00 C ATOM 95 NZ LYS A 10 -17.333 -7.632 -9.456 1.00 0.00 N ATOM 96 H LYS A 10 -17.935 -2.384 -6.982 1.00 0.00 H ATOM 97 HA LYS A 10 -18.892 -4.166 -4.943 1.00 0.00 H ATOM 98 HB2 LYS A 10 -19.130 -5.784 -6.726 1.00 0.00 H ATOM 99 HB3 LYS A 10 -19.730 -4.225 -7.275 1.00 0.00 H ATOM 100 HG2 LYS A 10 -17.624 -3.847 -8.472 1.00 0.00 H ATOM 101 HG3 LYS A 10 -17.052 -5.431 -7.943 1.00 0.00 H ATOM 102 HD2 LYS A 10 -19.623 -5.114 -9.462 1.00 0.00 H ATOM 103 HD3 LYS A 10 -18.070 -5.244 -10.291 1.00 0.00 H ATOM 104 HE2 LYS A 10 -19.022 -7.251 -8.261 1.00 0.00 H ATOM 105 HE3 LYS A 10 -19.357 -7.399 -9.985 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -16.703 -6.972 -9.955 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -17.428 -8.499 -10.023 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -16.908 -7.876 -8.539 1.00 0.00 H ATOM 109 N LYS A 11 -15.835 -4.478 -6.106 1.00 0.00 N ATOM 110 CA LYS A 11 -14.534 -5.085 -5.849 1.00 0.00 C ATOM 111 C LYS A 11 -14.336 -5.337 -4.358 1.00 0.00 C ATOM 112 O LYS A 11 -14.930 -4.674 -3.507 1.00 0.00 O ATOM 113 CB LYS A 11 -13.416 -4.184 -6.378 1.00 0.00 C ATOM 114 CG LYS A 11 -13.368 -4.100 -7.893 1.00 0.00 C ATOM 115 CD LYS A 11 -12.874 -5.398 -8.509 1.00 0.00 C ATOM 116 CE LYS A 11 -12.664 -5.260 -10.009 1.00 0.00 C ATOM 117 NZ LYS A 11 -11.441 -4.473 -10.328 1.00 0.00 N ATOM 118 H LYS A 11 -15.917 -3.803 -6.812 1.00 0.00 H ATOM 119 HA LYS A 11 -14.500 -6.030 -6.369 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.557 -3.187 -5.987 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.467 -4.566 -6.029 1.00 0.00 H ATOM 122 HG2 LYS A 11 -14.360 -3.893 -8.265 1.00 0.00 H ATOM 123 HG3 LYS A 11 -12.700 -3.299 -8.179 1.00 0.00 H ATOM 124 HD2 LYS A 11 -11.935 -5.670 -8.050 1.00 0.00 H ATOM 125 HD3 LYS A 11 -13.604 -6.174 -8.326 1.00 0.00 H ATOM 126 HE2 LYS A 11 -12.570 -6.245 -10.438 1.00 0.00 H ATOM 127 HE3 LYS A 11 -13.523 -4.762 -10.434 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -10.619 -5.105 -10.405 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -11.260 -3.775 -9.579 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -11.564 -3.971 -11.231 1.00 0.00 H ATOM 131 N PRO A 12 -13.481 -6.317 -4.031 1.00 0.00 N ATOM 132 CA PRO A 12 -13.184 -6.677 -2.641 1.00 0.00 C ATOM 133 C PRO A 12 -12.378 -5.601 -1.923 1.00 0.00 C ATOM 134 O PRO A 12 -12.739 -5.168 -0.828 1.00 0.00 O ATOM 135 CB PRO A 12 -12.361 -7.961 -2.776 1.00 0.00 C ATOM 136 CG PRO A 12 -11.744 -7.875 -4.129 1.00 0.00 C ATOM 137 CD PRO A 12 -12.738 -7.148 -4.992 1.00 0.00 C ATOM 138 HA PRO A 12 -14.085 -6.883 -2.083 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.609 -7.993 -2.000 1.00 0.00 H ATOM 140 HB3 PRO A 12 -13.010 -8.820 -2.692 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.818 -7.322 -4.077 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.567 -8.868 -4.516 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.228 -6.534 -5.720 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.396 -7.851 -5.483 1.00 0.00 H ATOM 145 N TYR A 13 -11.285 -5.172 -2.545 1.00 0.00 N ATOM 146 CA TYR A 13 -10.427 -4.147 -1.964 1.00 0.00 C ATOM 147 C TYR A 13 -9.792 -3.286 -3.052 1.00 0.00 C ATOM 148 O TYR A 13 -8.918 -3.742 -3.790 1.00 0.00 O ATOM 149 CB TYR A 13 -9.336 -4.791 -1.107 1.00 0.00 C ATOM 150 CG TYR A 13 -9.852 -5.866 -0.177 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.347 -5.545 1.081 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.844 -7.203 -0.556 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.820 -6.524 1.934 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.316 -8.188 0.289 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.802 -7.844 1.533 1.00 0.00 C ATOM 156 OH TYR A 13 -11.271 -8.823 2.379 1.00 0.00 O ATOM 157 H TYR A 13 -11.049 -5.555 -3.416 1.00 0.00 H ATOM 158 HA TYR A 13 -11.040 -3.518 -1.336 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.597 -5.239 -1.753 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.865 -4.029 -0.504 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.360 -4.510 1.391 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.462 -7.469 -1.531 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.201 -6.255 2.908 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.301 -9.222 -0.024 1.00 0.00 H ATOM 165 HH TYR A 13 -11.437 -8.444 3.246 1.00 0.00 H ATOM 166 N LYS A 14 -10.238 -2.038 -3.145 1.00 0.00 N ATOM 167 CA LYS A 14 -9.714 -1.110 -4.141 1.00 0.00 C ATOM 168 C LYS A 14 -9.054 0.090 -3.471 1.00 0.00 C ATOM 169 O LYS A 14 -9.545 0.600 -2.464 1.00 0.00 O ATOM 170 CB LYS A 14 -10.837 -0.637 -5.067 1.00 0.00 C ATOM 171 CG LYS A 14 -10.420 0.483 -6.005 1.00 0.00 C ATOM 172 CD LYS A 14 -11.621 1.273 -6.498 1.00 0.00 C ATOM 173 CE LYS A 14 -11.206 2.624 -7.060 1.00 0.00 C ATOM 174 NZ LYS A 14 -10.736 3.548 -5.992 1.00 0.00 N ATOM 175 H LYS A 14 -10.936 -1.733 -2.528 1.00 0.00 H ATOM 176 HA LYS A 14 -8.974 -1.634 -4.725 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.171 -1.473 -5.664 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.661 -0.285 -4.464 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.755 1.151 -5.479 1.00 0.00 H ATOM 180 HG3 LYS A 14 -9.907 0.056 -6.855 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.117 0.709 -7.275 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.302 1.429 -5.673 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.409 2.474 -7.772 1.00 0.00 H ATOM 184 HE3 LYS A 14 -12.055 3.067 -7.560 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -11.185 3.306 -5.086 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -10.979 4.529 -6.236 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -9.704 3.475 -5.886 1.00 0.00 H ATOM 188 N CYS A 15 -7.939 0.539 -4.038 1.00 0.00 N ATOM 189 CA CYS A 15 -7.211 1.680 -3.497 1.00 0.00 C ATOM 190 C CYS A 15 -7.886 2.991 -3.889 1.00 0.00 C ATOM 191 O CYS A 15 -8.045 3.290 -5.072 1.00 0.00 O ATOM 192 CB CYS A 15 -5.764 1.671 -3.994 1.00 0.00 C ATOM 193 SG CYS A 15 -4.655 2.788 -3.076 1.00 0.00 S ATOM 194 H CYS A 15 -7.596 0.090 -4.840 1.00 0.00 H ATOM 195 HA CYS A 15 -7.213 1.596 -2.421 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.367 0.670 -3.905 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.745 1.968 -5.032 1.00 0.00 H ATOM 198 N ASN A 16 -8.281 3.769 -2.887 1.00 0.00 N ATOM 199 CA ASN A 16 -8.940 5.048 -3.126 1.00 0.00 C ATOM 200 C ASN A 16 -7.935 6.100 -3.585 1.00 0.00 C ATOM 201 O ASN A 16 -8.313 7.201 -3.983 1.00 0.00 O ATOM 202 CB ASN A 16 -9.650 5.525 -1.857 1.00 0.00 C ATOM 203 CG ASN A 16 -10.485 6.768 -2.095 1.00 0.00 C ATOM 204 OD1 ASN A 16 -9.996 7.891 -1.975 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.754 6.572 -2.434 1.00 0.00 N ATOM 206 H ASN A 16 -8.127 3.477 -1.964 1.00 0.00 H ATOM 207 HA ASN A 16 -9.673 4.903 -3.905 1.00 0.00 H ATOM 208 HB2 ASN A 16 -10.301 4.741 -1.500 1.00 0.00 H ATOM 209 HB3 ASN A 16 -8.913 5.748 -1.101 1.00 0.00 H ATOM 210 HD21 ASN A 16 -12.076 5.650 -2.511 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.317 7.359 -2.594 1.00 0.00 H ATOM 212 N GLU A 17 -6.653 5.752 -3.527 1.00 0.00 N ATOM 213 CA GLU A 17 -5.594 6.666 -3.937 1.00 0.00 C ATOM 214 C GLU A 17 -5.371 6.600 -5.445 1.00 0.00 C ATOM 215 O GLU A 17 -5.394 7.621 -6.133 1.00 0.00 O ATOM 216 CB GLU A 17 -4.292 6.336 -3.203 1.00 0.00 C ATOM 217 CG GLU A 17 -4.376 6.531 -1.698 1.00 0.00 C ATOM 218 CD GLU A 17 -5.474 5.700 -1.063 1.00 0.00 C ATOM 219 OE1 GLU A 17 -5.199 4.541 -0.689 1.00 0.00 O ATOM 220 OE2 GLU A 17 -6.608 6.208 -0.940 1.00 0.00 O ATOM 221 H GLU A 17 -6.415 4.859 -3.200 1.00 0.00 H ATOM 222 HA GLU A 17 -5.900 7.668 -3.674 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.034 5.306 -3.399 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.508 6.973 -3.584 1.00 0.00 H ATOM 225 HG2 GLU A 17 -3.432 6.248 -1.259 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.569 7.574 -1.493 1.00 0.00 H ATOM 227 N CYS A 18 -5.156 5.391 -5.952 1.00 0.00 N ATOM 228 CA CYS A 18 -4.927 5.188 -7.378 1.00 0.00 C ATOM 229 C CYS A 18 -6.110 4.469 -8.022 1.00 0.00 C ATOM 230 O CYS A 18 -6.588 4.867 -9.083 1.00 0.00 O ATOM 231 CB CYS A 18 -3.645 4.385 -7.602 1.00 0.00 C ATOM 232 SG CYS A 18 -3.628 2.764 -6.771 1.00 0.00 S ATOM 233 H CYS A 18 -5.149 4.614 -5.353 1.00 0.00 H ATOM 234 HA CYS A 18 -4.819 6.159 -7.838 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.518 4.212 -8.661 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.804 4.954 -7.232 1.00 0.00 H ATOM 237 N GLY A 19 -6.575 3.408 -7.370 1.00 0.00 N ATOM 238 CA GLY A 19 -7.697 2.650 -7.893 1.00 0.00 C ATOM 239 C GLY A 19 -7.336 1.207 -8.187 1.00 0.00 C ATOM 240 O GLY A 19 -8.021 0.531 -8.954 1.00 0.00 O ATOM 241 H GLY A 19 -6.154 3.137 -6.528 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.499 2.670 -7.170 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.037 3.117 -8.806 1.00 0.00 H ATOM 244 N LYS A 20 -6.255 0.734 -7.576 1.00 0.00 N ATOM 245 CA LYS A 20 -5.803 -0.638 -7.775 1.00 0.00 C ATOM 246 C LYS A 20 -6.566 -1.600 -6.870 1.00 0.00 C ATOM 247 O LYS A 20 -6.837 -1.293 -5.709 1.00 0.00 O ATOM 248 CB LYS A 20 -4.301 -0.746 -7.500 1.00 0.00 C ATOM 249 CG LYS A 20 -3.608 -1.817 -8.324 1.00 0.00 C ATOM 250 CD LYS A 20 -2.165 -2.009 -7.888 1.00 0.00 C ATOM 251 CE LYS A 20 -1.547 -3.241 -8.532 1.00 0.00 C ATOM 252 NZ LYS A 20 -1.421 -3.091 -10.008 1.00 0.00 N ATOM 253 H LYS A 20 -5.750 1.321 -6.975 1.00 0.00 H ATOM 254 HA LYS A 20 -5.992 -0.904 -8.804 1.00 0.00 H ATOM 255 HB2 LYS A 20 -3.838 0.204 -7.720 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.154 -0.975 -6.454 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.136 -2.751 -8.202 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.624 -1.526 -9.364 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.592 -1.140 -8.178 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.134 -2.121 -6.813 1.00 0.00 H ATOM 261 HE2 LYS A 20 -0.566 -3.398 -8.109 1.00 0.00 H ATOM 262 HE3 LYS A 20 -2.173 -4.095 -8.317 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -0.700 -3.746 -10.373 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -1.141 -2.118 -10.245 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.330 -3.301 -10.467 1.00 0.00 H ATOM 266 N VAL A 21 -6.911 -2.765 -7.410 1.00 0.00 N ATOM 267 CA VAL A 21 -7.641 -3.773 -6.650 1.00 0.00 C ATOM 268 C VAL A 21 -6.732 -4.934 -6.263 1.00 0.00 C ATOM 269 O VAL A 21 -5.863 -5.340 -7.034 1.00 0.00 O ATOM 270 CB VAL A 21 -8.840 -4.318 -7.449 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.679 -5.247 -6.585 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.683 -3.173 -7.990 1.00 0.00 C ATOM 273 H VAL A 21 -6.667 -2.951 -8.340 1.00 0.00 H ATOM 274 HA VAL A 21 -8.016 -3.306 -5.751 1.00 0.00 H ATOM 275 HB VAL A 21 -8.461 -4.885 -8.286 1.00 0.00 H ATOM 276 HG11 VAL A 21 -10.131 -6.005 -7.207 1.00 0.00 H ATOM 277 HG12 VAL A 21 -9.050 -5.716 -5.843 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.454 -4.678 -6.092 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.393 -2.252 -7.508 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.529 -3.086 -9.056 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.727 -3.370 -7.793 1.00 0.00 H ATOM 282 N PHE A 22 -6.940 -5.466 -5.063 1.00 0.00 N ATOM 283 CA PHE A 22 -6.139 -6.581 -4.572 1.00 0.00 C ATOM 284 C PHE A 22 -7.030 -7.678 -3.995 1.00 0.00 C ATOM 285 O PHE A 22 -7.804 -7.442 -3.067 1.00 0.00 O ATOM 286 CB PHE A 22 -5.152 -6.098 -3.507 1.00 0.00 C ATOM 287 CG PHE A 22 -4.423 -4.842 -3.892 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.078 -3.622 -3.904 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.083 -4.883 -4.240 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.410 -2.465 -4.258 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.409 -3.729 -4.595 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.073 -2.518 -4.602 1.00 0.00 C ATOM 293 H PHE A 22 -7.649 -5.099 -4.493 1.00 0.00 H ATOM 294 HA PHE A 22 -5.587 -6.984 -5.406 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.689 -5.902 -2.591 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.417 -6.870 -3.332 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.123 -3.578 -3.634 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.562 -5.830 -4.234 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.932 -1.519 -4.263 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.364 -3.775 -4.863 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.549 -1.616 -4.880 1.00 0.00 H ATOM 302 N THR A 23 -6.915 -8.879 -4.553 1.00 0.00 N ATOM 303 CA THR A 23 -7.710 -10.013 -4.096 1.00 0.00 C ATOM 304 C THR A 23 -7.738 -10.087 -2.574 1.00 0.00 C ATOM 305 O THR A 23 -8.758 -10.435 -1.980 1.00 0.00 O ATOM 306 CB THR A 23 -7.167 -11.341 -4.655 1.00 0.00 C ATOM 307 OG1 THR A 23 -5.823 -11.548 -4.206 1.00 0.00 O ATOM 308 CG2 THR A 23 -7.205 -11.345 -6.176 1.00 0.00 C ATOM 309 H THR A 23 -6.281 -9.005 -5.289 1.00 0.00 H ATOM 310 HA THR A 23 -8.719 -9.880 -4.459 1.00 0.00 H ATOM 311 HB THR A 23 -7.787 -12.148 -4.291 1.00 0.00 H ATOM 312 HG1 THR A 23 -5.336 -10.722 -4.263 1.00 0.00 H ATOM 313 HG21 THR A 23 -7.764 -10.490 -6.523 1.00 0.00 H ATOM 314 HG22 THR A 23 -7.682 -12.251 -6.521 1.00 0.00 H ATOM 315 HG23 THR A 23 -6.198 -11.299 -6.561 1.00 0.00 H ATOM 316 N GLN A 24 -6.612 -9.759 -1.950 1.00 0.00 N ATOM 317 CA GLN A 24 -6.508 -9.790 -0.496 1.00 0.00 C ATOM 318 C GLN A 24 -6.281 -8.389 0.064 1.00 0.00 C ATOM 319 O GLN A 24 -5.556 -7.587 -0.523 1.00 0.00 O ATOM 320 CB GLN A 24 -5.369 -10.715 -0.064 1.00 0.00 C ATOM 321 CG GLN A 24 -5.545 -12.153 -0.526 1.00 0.00 C ATOM 322 CD GLN A 24 -6.862 -12.754 -0.076 1.00 0.00 C ATOM 323 OE1 GLN A 24 -7.443 -12.327 0.922 1.00 0.00 O ATOM 324 NE2 GLN A 24 -7.340 -13.751 -0.811 1.00 0.00 N ATOM 325 H GLN A 24 -5.832 -9.491 -2.479 1.00 0.00 H ATOM 326 HA GLN A 24 -7.439 -10.173 -0.105 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.442 -10.340 -0.470 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.308 -10.712 1.015 1.00 0.00 H ATOM 329 HG2 GLN A 24 -5.506 -12.178 -1.605 1.00 0.00 H ATOM 330 HG3 GLN A 24 -4.738 -12.748 -0.124 1.00 0.00 H ATOM 331 HE21 GLN A 24 -6.821 -14.039 -1.592 1.00 0.00 H ATOM 332 HE22 GLN A 24 -8.188 -14.159 -0.543 1.00 0.00 H ATOM 333 N ASN A 25 -6.906 -8.103 1.201 1.00 0.00 N ATOM 334 CA ASN A 25 -6.772 -6.798 1.839 1.00 0.00 C ATOM 335 C ASN A 25 -5.313 -6.503 2.172 1.00 0.00 C ATOM 336 O ASN A 25 -4.813 -5.411 1.902 1.00 0.00 O ATOM 337 CB ASN A 25 -7.620 -6.741 3.112 1.00 0.00 C ATOM 338 CG ASN A 25 -7.007 -7.534 4.250 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.258 -6.994 5.065 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.324 -8.822 4.312 1.00 0.00 N ATOM 341 H ASN A 25 -7.471 -8.785 1.621 1.00 0.00 H ATOM 342 HA ASN A 25 -7.130 -6.052 1.146 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.716 -5.712 3.427 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.600 -7.143 2.904 1.00 0.00 H ATOM 345 HD21 ASN A 25 -7.927 -9.184 3.629 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.943 -9.358 5.038 1.00 0.00 H ATOM 347 N SER A 26 -4.636 -7.483 2.760 1.00 0.00 N ATOM 348 CA SER A 26 -3.235 -7.328 3.134 1.00 0.00 C ATOM 349 C SER A 26 -2.425 -6.750 1.977 1.00 0.00 C ATOM 350 O SER A 26 -1.582 -5.873 2.170 1.00 0.00 O ATOM 351 CB SER A 26 -2.646 -8.674 3.561 1.00 0.00 C ATOM 352 OG SER A 26 -3.323 -9.190 4.694 1.00 0.00 O ATOM 353 H SER A 26 -5.090 -8.331 2.950 1.00 0.00 H ATOM 354 HA SER A 26 -3.188 -6.643 3.968 1.00 0.00 H ATOM 355 HB2 SER A 26 -2.740 -9.379 2.749 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.602 -8.545 3.807 1.00 0.00 H ATOM 357 HG SER A 26 -4.271 -9.141 4.550 1.00 0.00 H ATOM 358 N HIS A 27 -2.687 -7.248 0.772 1.00 0.00 N ATOM 359 CA HIS A 27 -1.984 -6.782 -0.417 1.00 0.00 C ATOM 360 C HIS A 27 -2.162 -5.277 -0.599 1.00 0.00 C ATOM 361 O HIS A 27 -1.208 -4.561 -0.906 1.00 0.00 O ATOM 362 CB HIS A 27 -2.491 -7.520 -1.657 1.00 0.00 C ATOM 363 CG HIS A 27 -1.776 -8.810 -1.919 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.482 -9.263 -3.188 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.294 -9.744 -1.067 1.00 0.00 C ATOM 366 CE1 HIS A 27 -0.852 -10.421 -3.105 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.725 -10.736 -1.828 1.00 0.00 N ATOM 368 H HIS A 27 -3.370 -7.945 0.682 1.00 0.00 H ATOM 369 HA HIS A 27 -0.934 -6.994 -0.287 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.540 -7.742 -1.532 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.362 -6.887 -2.523 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.348 -9.717 0.013 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.500 -11.011 -3.938 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.372 -11.584 -1.488 1.00 0.00 H ATOM 375 N LEU A 28 -3.389 -4.804 -0.408 1.00 0.00 N ATOM 376 CA LEU A 28 -3.692 -3.385 -0.551 1.00 0.00 C ATOM 377 C LEU A 28 -2.991 -2.566 0.528 1.00 0.00 C ATOM 378 O LEU A 28 -2.277 -1.609 0.231 1.00 0.00 O ATOM 379 CB LEU A 28 -5.203 -3.156 -0.481 1.00 0.00 C ATOM 380 CG LEU A 28 -5.654 -1.709 -0.276 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.106 -0.818 -1.379 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.173 -1.626 -0.225 1.00 0.00 C ATOM 383 H LEU A 28 -4.108 -5.423 -0.165 1.00 0.00 H ATOM 384 HA LEU A 28 -3.333 -3.065 -1.518 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.634 -3.509 -1.405 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.587 -3.743 0.341 1.00 0.00 H ATOM 387 HG LEU A 28 -5.267 -1.348 0.667 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.537 -1.109 -2.325 1.00 0.00 H ATOM 389 HD12 LEU A 28 -4.032 -0.922 -1.425 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.359 0.211 -1.169 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.501 -0.727 -0.725 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.498 -1.605 0.804 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.597 -2.489 -0.719 1.00 0.00 H ATOM 394 N ALA A 29 -3.199 -2.951 1.783 1.00 0.00 N ATOM 395 CA ALA A 29 -2.584 -2.256 2.907 1.00 0.00 C ATOM 396 C ALA A 29 -1.100 -2.011 2.655 1.00 0.00 C ATOM 397 O ALA A 29 -0.618 -0.884 2.777 1.00 0.00 O ATOM 398 CB ALA A 29 -2.779 -3.051 4.190 1.00 0.00 C ATOM 399 H ALA A 29 -3.778 -3.722 1.957 1.00 0.00 H ATOM 400 HA ALA A 29 -3.082 -1.304 3.024 1.00 0.00 H ATOM 401 HB1 ALA A 29 -2.168 -2.627 4.972 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.818 -3.011 4.483 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.491 -4.078 4.024 1.00 0.00 H ATOM 404 N ARG A 30 -0.381 -3.071 2.305 1.00 0.00 N ATOM 405 CA ARG A 30 1.049 -2.971 2.038 1.00 0.00 C ATOM 406 C ARG A 30 1.314 -2.084 0.825 1.00 0.00 C ATOM 407 O ARG A 30 2.355 -1.431 0.735 1.00 0.00 O ATOM 408 CB ARG A 30 1.646 -4.360 1.808 1.00 0.00 C ATOM 409 CG ARG A 30 1.086 -5.069 0.585 1.00 0.00 C ATOM 410 CD ARG A 30 1.984 -6.215 0.146 1.00 0.00 C ATOM 411 NE ARG A 30 3.171 -5.741 -0.561 1.00 0.00 N ATOM 412 CZ ARG A 30 4.240 -6.495 -0.789 1.00 0.00 C ATOM 413 NH1 ARG A 30 4.272 -7.751 -0.368 1.00 0.00 N ATOM 414 NH2 ARG A 30 5.282 -5.991 -1.439 1.00 0.00 N ATOM 415 H ARG A 30 -0.822 -3.943 2.224 1.00 0.00 H ATOM 416 HA ARG A 30 1.518 -2.526 2.903 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.714 -4.265 1.683 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.446 -4.972 2.674 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.109 -5.463 0.824 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.002 -4.358 -0.224 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.294 -6.767 1.020 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.421 -6.864 -0.508 1.00 0.00 H ATOM 423 HE ARG A 30 3.169 -4.815 -0.881 1.00 0.00 H ATOM 424 HH11 ARG A 30 3.488 -8.134 0.122 1.00 0.00 H ATOM 425 HH12 ARG A 30 5.078 -8.317 -0.541 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.262 -5.044 -1.758 1.00 0.00 H ATOM 427 HH22 ARG A 30 6.086 -6.559 -1.610 1.00 0.00 H ATOM 428 N HIS A 31 0.367 -2.067 -0.108 1.00 0.00 N ATOM 429 CA HIS A 31 0.498 -1.261 -1.316 1.00 0.00 C ATOM 430 C HIS A 31 0.386 0.226 -0.992 1.00 0.00 C ATOM 431 O HIS A 31 1.236 1.024 -1.388 1.00 0.00 O ATOM 432 CB HIS A 31 -0.570 -1.655 -2.336 1.00 0.00 C ATOM 433 CG HIS A 31 -0.998 -0.525 -3.222 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.354 -0.205 -4.398 1.00 0.00 N ATOM 435 CD2 HIS A 31 -2.015 0.360 -3.098 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.954 0.830 -4.959 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.965 1.192 -4.190 1.00 0.00 N ATOM 438 H HIS A 31 -0.439 -2.608 0.020 1.00 0.00 H ATOM 439 HA HIS A 31 1.474 -1.451 -1.738 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.184 -2.442 -2.967 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.443 -2.016 -1.812 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.428 -0.667 -4.766 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.732 0.406 -2.291 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.667 1.300 -5.887 1.00 0.00 H ATOM 445 N ARG A 32 -0.669 0.591 -0.271 1.00 0.00 N ATOM 446 CA ARG A 32 -0.894 1.982 0.104 1.00 0.00 C ATOM 447 C ARG A 32 0.420 2.664 0.475 1.00 0.00 C ATOM 448 O ARG A 32 0.548 3.884 0.374 1.00 0.00 O ATOM 449 CB ARG A 32 -1.873 2.065 1.277 1.00 0.00 C ATOM 450 CG ARG A 32 -3.242 1.481 0.969 1.00 0.00 C ATOM 451 CD ARG A 32 -4.167 1.565 2.174 1.00 0.00 C ATOM 452 NE ARG A 32 -4.835 2.861 2.262 1.00 0.00 N ATOM 453 CZ ARG A 32 -5.368 3.338 3.382 1.00 0.00 C ATOM 454 NH1 ARG A 32 -5.311 2.630 4.501 1.00 0.00 N ATOM 455 NH2 ARG A 32 -5.959 4.526 3.382 1.00 0.00 N ATOM 456 H ARG A 32 -1.313 -0.091 0.015 1.00 0.00 H ATOM 457 HA ARG A 32 -1.322 2.490 -0.747 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.457 1.527 2.116 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.000 3.101 1.551 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.683 2.033 0.152 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.127 0.446 0.686 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.914 0.790 2.092 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.584 1.409 3.069 1.00 0.00 H ATOM 464 HE ARG A 32 -4.888 3.400 1.447 1.00 0.00 H ATOM 465 HH11 ARG A 32 -4.865 1.735 4.504 1.00 0.00 H ATOM 466 HH12 ARG A 32 -5.712 2.992 5.343 1.00 0.00 H ATOM 467 HH21 ARG A 32 -6.004 5.062 2.540 1.00 0.00 H ATOM 468 HH22 ARG A 32 -6.360 4.884 4.225 1.00 0.00 H ATOM 469 N GLY A 33 1.394 1.868 0.904 1.00 0.00 N ATOM 470 CA GLY A 33 2.684 2.412 1.284 1.00 0.00 C ATOM 471 C GLY A 33 3.318 3.229 0.175 1.00 0.00 C ATOM 472 O GLY A 33 3.856 4.309 0.421 1.00 0.00 O ATOM 473 H GLY A 33 1.235 0.902 0.964 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.556 3.042 2.152 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.345 1.597 1.538 1.00 0.00 H ATOM 476 N ILE A 34 3.256 2.712 -1.047 1.00 0.00 N ATOM 477 CA ILE A 34 3.829 3.401 -2.197 1.00 0.00 C ATOM 478 C ILE A 34 3.294 4.824 -2.308 1.00 0.00 C ATOM 479 O ILE A 34 3.930 5.693 -2.906 1.00 0.00 O ATOM 480 CB ILE A 34 3.534 2.649 -3.508 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.039 2.707 -3.829 1.00 0.00 C ATOM 482 CG2 ILE A 34 4.004 1.205 -3.408 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.739 2.698 -5.312 1.00 0.00 C ATOM 484 H ILE A 34 2.814 1.848 -1.179 1.00 0.00 H ATOM 485 HA ILE A 34 4.901 3.440 -2.061 1.00 0.00 H ATOM 486 HB ILE A 34 4.085 3.127 -4.303 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.549 1.854 -3.387 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.624 3.613 -3.411 1.00 0.00 H ATOM 489 HG21 ILE A 34 5.083 1.180 -3.372 1.00 0.00 H ATOM 490 HG22 ILE A 34 3.604 0.758 -2.511 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.660 0.654 -4.270 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.092 3.530 -5.553 1.00 0.00 H ATOM 493 HD12 ILE A 34 2.661 2.789 -5.867 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.248 1.774 -5.575 1.00 0.00 H ATOM 495 N HIS A 35 2.121 5.056 -1.728 1.00 0.00 N ATOM 496 CA HIS A 35 1.500 6.376 -1.760 1.00 0.00 C ATOM 497 C HIS A 35 2.081 7.276 -0.673 1.00 0.00 C ATOM 498 O HIS A 35 2.595 8.358 -0.958 1.00 0.00 O ATOM 499 CB HIS A 35 -0.014 6.255 -1.582 1.00 0.00 C ATOM 500 CG HIS A 35 -0.711 5.665 -2.769 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.581 6.170 -4.046 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.547 4.605 -2.869 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.308 5.447 -4.879 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.904 4.491 -4.190 1.00 0.00 N ATOM 505 H HIS A 35 1.662 4.323 -1.267 1.00 0.00 H ATOM 506 HA HIS A 35 1.707 6.816 -2.723 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.221 5.624 -0.730 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.429 7.237 -1.407 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.037 6.943 -4.303 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.874 3.967 -2.059 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.400 5.609 -5.942 1.00 0.00 H ATOM 512 N THR A 36 1.995 6.822 0.573 1.00 0.00 N ATOM 513 CA THR A 36 2.511 7.586 1.702 1.00 0.00 C ATOM 514 C THR A 36 3.826 7.004 2.206 1.00 0.00 C ATOM 515 O THR A 36 3.947 5.796 2.403 1.00 0.00 O ATOM 516 CB THR A 36 1.500 7.622 2.864 1.00 0.00 C ATOM 517 OG1 THR A 36 2.026 8.399 3.947 1.00 0.00 O ATOM 518 CG2 THR A 36 1.183 6.216 3.350 1.00 0.00 C ATOM 519 H THR A 36 1.575 5.952 0.736 1.00 0.00 H ATOM 520 HA THR A 36 2.680 8.600 1.369 1.00 0.00 H ATOM 521 HB THR A 36 0.587 8.080 2.513 1.00 0.00 H ATOM 522 HG1 THR A 36 2.639 7.864 4.456 1.00 0.00 H ATOM 523 HG21 THR A 36 0.360 6.253 4.047 1.00 0.00 H ATOM 524 HG22 THR A 36 2.051 5.800 3.840 1.00 0.00 H ATOM 525 HG23 THR A 36 0.914 5.596 2.507 1.00 0.00 H ATOM 526 N GLY A 37 4.812 7.873 2.412 1.00 0.00 N ATOM 527 CA GLY A 37 6.107 7.425 2.892 1.00 0.00 C ATOM 528 C GLY A 37 7.114 8.554 2.979 1.00 0.00 C ATOM 529 O GLY A 37 7.567 8.908 4.067 1.00 0.00 O ATOM 530 H GLY A 37 4.659 8.825 2.238 1.00 0.00 H ATOM 531 HA2 GLY A 37 5.984 6.990 3.872 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.486 6.671 2.218 1.00 0.00 H ATOM 533 N GLU A 38 7.468 9.120 1.829 1.00 0.00 N ATOM 534 CA GLU A 38 8.431 10.214 1.781 1.00 0.00 C ATOM 535 C GLU A 38 7.728 11.549 1.555 1.00 0.00 C ATOM 536 O GLU A 38 6.870 11.671 0.680 1.00 0.00 O ATOM 537 CB GLU A 38 9.457 9.971 0.672 1.00 0.00 C ATOM 538 CG GLU A 38 10.396 11.143 0.444 1.00 0.00 C ATOM 539 CD GLU A 38 11.593 11.121 1.374 1.00 0.00 C ATOM 540 OE1 GLU A 38 11.425 10.726 2.547 1.00 0.00 O ATOM 541 OE2 GLU A 38 12.698 11.499 0.931 1.00 0.00 O ATOM 542 H GLU A 38 7.073 8.794 0.994 1.00 0.00 H ATOM 543 HA GLU A 38 8.943 10.247 2.731 1.00 0.00 H ATOM 544 HB2 GLU A 38 10.050 9.105 0.929 1.00 0.00 H ATOM 545 HB3 GLU A 38 8.931 9.774 -0.251 1.00 0.00 H ATOM 546 HG2 GLU A 38 10.751 11.111 -0.575 1.00 0.00 H ATOM 547 HG3 GLU A 38 9.851 12.062 0.605 1.00 0.00 H ATOM 548 N LYS A 39 8.097 12.547 2.350 1.00 0.00 N ATOM 549 CA LYS A 39 7.503 13.874 2.238 1.00 0.00 C ATOM 550 C LYS A 39 7.864 14.521 0.904 1.00 0.00 C ATOM 551 O LYS A 39 8.983 14.393 0.408 1.00 0.00 O ATOM 552 CB LYS A 39 7.971 14.764 3.392 1.00 0.00 C ATOM 553 CG LYS A 39 7.376 14.381 4.735 1.00 0.00 C ATOM 554 CD LYS A 39 8.083 13.177 5.336 1.00 0.00 C ATOM 555 CE LYS A 39 8.045 13.210 6.856 1.00 0.00 C ATOM 556 NZ LYS A 39 8.849 14.336 7.407 1.00 0.00 N ATOM 557 H LYS A 39 8.786 12.388 3.028 1.00 0.00 H ATOM 558 HA LYS A 39 6.431 13.764 2.292 1.00 0.00 H ATOM 559 HB2 LYS A 39 9.047 14.700 3.466 1.00 0.00 H ATOM 560 HB3 LYS A 39 7.695 15.786 3.177 1.00 0.00 H ATOM 561 HG2 LYS A 39 7.472 15.216 5.413 1.00 0.00 H ATOM 562 HG3 LYS A 39 6.331 14.142 4.601 1.00 0.00 H ATOM 563 HD2 LYS A 39 7.596 12.276 4.994 1.00 0.00 H ATOM 564 HD3 LYS A 39 9.114 13.177 5.010 1.00 0.00 H ATOM 565 HE2 LYS A 39 7.020 13.320 7.175 1.00 0.00 H ATOM 566 HE3 LYS A 39 8.441 12.278 7.233 1.00 0.00 H ATOM 567 HZ1 LYS A 39 9.199 14.937 6.634 1.00 0.00 H ATOM 568 HZ2 LYS A 39 9.661 13.967 7.941 1.00 0.00 H ATOM 569 HZ3 LYS A 39 8.264 14.914 8.044 1.00 0.00 H ATOM 570 N PRO A 40 6.896 15.234 0.310 1.00 0.00 N ATOM 571 CA PRO A 40 7.089 15.916 -0.973 1.00 0.00 C ATOM 572 C PRO A 40 8.032 17.109 -0.858 1.00 0.00 C ATOM 573 O PRO A 40 8.489 17.650 -1.865 1.00 0.00 O ATOM 574 CB PRO A 40 5.678 16.383 -1.342 1.00 0.00 C ATOM 575 CG PRO A 40 4.965 16.501 -0.040 1.00 0.00 C ATOM 576 CD PRO A 40 5.537 15.428 0.845 1.00 0.00 C ATOM 577 HA PRO A 40 7.456 15.240 -1.731 1.00 0.00 H ATOM 578 HB2 PRO A 40 5.733 17.335 -1.852 1.00 0.00 H ATOM 579 HB3 PRO A 40 5.210 15.652 -1.984 1.00 0.00 H ATOM 580 HG2 PRO A 40 5.143 17.476 0.389 1.00 0.00 H ATOM 581 HG3 PRO A 40 3.907 16.342 -0.185 1.00 0.00 H ATOM 582 HD2 PRO A 40 5.571 15.764 1.871 1.00 0.00 H ATOM 583 HD3 PRO A 40 4.957 14.521 0.761 1.00 0.00 H ATOM 584 N SER A 41 8.318 17.515 0.375 1.00 0.00 N ATOM 585 CA SER A 41 9.204 18.647 0.620 1.00 0.00 C ATOM 586 C SER A 41 10.498 18.507 -0.177 1.00 0.00 C ATOM 587 O SER A 41 10.919 19.435 -0.866 1.00 0.00 O ATOM 588 CB SER A 41 9.521 18.759 2.113 1.00 0.00 C ATOM 589 OG SER A 41 8.420 19.290 2.829 1.00 0.00 O ATOM 590 H SER A 41 7.922 17.043 1.137 1.00 0.00 H ATOM 591 HA SER A 41 8.694 19.543 0.301 1.00 0.00 H ATOM 592 HB2 SER A 41 9.751 17.780 2.504 1.00 0.00 H ATOM 593 HB3 SER A 41 10.373 19.410 2.249 1.00 0.00 H ATOM 594 HG SER A 41 8.060 18.616 3.409 1.00 0.00 H ATOM 595 N GLY A 42 11.124 17.339 -0.076 1.00 0.00 N ATOM 596 CA GLY A 42 12.363 17.097 -0.792 1.00 0.00 C ATOM 597 C GLY A 42 12.192 17.191 -2.295 1.00 0.00 C ATOM 598 O GLY A 42 11.205 17.730 -2.797 1.00 0.00 O ATOM 599 H GLY A 42 10.742 16.635 0.489 1.00 0.00 H ATOM 600 HA2 GLY A 42 13.096 17.825 -0.478 1.00 0.00 H ATOM 601 HA3 GLY A 42 12.723 16.109 -0.544 1.00 0.00 H ATOM 602 N PRO A 43 13.172 16.658 -3.041 1.00 0.00 N ATOM 603 CA PRO A 43 13.148 16.673 -4.507 1.00 0.00 C ATOM 604 C PRO A 43 12.078 15.750 -5.078 1.00 0.00 C ATOM 605 O PRO A 43 12.167 14.529 -4.955 1.00 0.00 O ATOM 606 CB PRO A 43 14.544 16.174 -4.889 1.00 0.00 C ATOM 607 CG PRO A 43 14.985 15.355 -3.725 1.00 0.00 C ATOM 608 CD PRO A 43 14.377 16.000 -2.510 1.00 0.00 C ATOM 609 HA PRO A 43 13.004 17.672 -4.891 1.00 0.00 H ATOM 610 HB2 PRO A 43 14.483 15.581 -5.790 1.00 0.00 H ATOM 611 HB3 PRO A 43 15.200 17.016 -5.049 1.00 0.00 H ATOM 612 HG2 PRO A 43 14.627 14.343 -3.831 1.00 0.00 H ATOM 613 HG3 PRO A 43 16.063 15.367 -3.655 1.00 0.00 H ATOM 614 HD2 PRO A 43 14.117 15.252 -1.776 1.00 0.00 H ATOM 615 HD3 PRO A 43 15.057 16.725 -2.088 1.00 0.00 H ATOM 616 N SER A 44 11.066 16.342 -5.705 1.00 0.00 N ATOM 617 CA SER A 44 9.976 15.572 -6.294 1.00 0.00 C ATOM 618 C SER A 44 10.482 14.706 -7.444 1.00 0.00 C ATOM 619 O SER A 44 10.934 15.218 -8.468 1.00 0.00 O ATOM 620 CB SER A 44 8.873 16.508 -6.792 1.00 0.00 C ATOM 621 OG SER A 44 7.723 15.779 -7.181 1.00 0.00 O ATOM 622 H SER A 44 11.051 17.320 -5.771 1.00 0.00 H ATOM 623 HA SER A 44 9.572 14.930 -5.526 1.00 0.00 H ATOM 624 HB2 SER A 44 8.601 17.192 -6.002 1.00 0.00 H ATOM 625 HB3 SER A 44 9.236 17.067 -7.642 1.00 0.00 H ATOM 626 HG SER A 44 7.471 16.030 -8.073 1.00 0.00 H ATOM 627 N SER A 45 10.402 13.392 -7.266 1.00 0.00 N ATOM 628 CA SER A 45 10.854 12.453 -8.286 1.00 0.00 C ATOM 629 C SER A 45 9.791 12.270 -9.365 1.00 0.00 C ATOM 630 O SER A 45 8.791 11.584 -9.157 1.00 0.00 O ATOM 631 CB SER A 45 11.192 11.102 -7.653 1.00 0.00 C ATOM 632 OG SER A 45 12.498 11.110 -7.102 1.00 0.00 O ATOM 633 H SER A 45 10.032 13.045 -6.427 1.00 0.00 H ATOM 634 HA SER A 45 11.745 12.861 -8.740 1.00 0.00 H ATOM 635 HB2 SER A 45 10.484 10.889 -6.866 1.00 0.00 H ATOM 636 HB3 SER A 45 11.136 10.330 -8.407 1.00 0.00 H ATOM 637 HG SER A 45 12.806 10.207 -6.996 1.00 0.00 H ATOM 638 N GLY A 46 10.016 12.889 -10.520 1.00 0.00 N ATOM 639 CA GLY A 46 9.070 12.783 -11.616 1.00 0.00 C ATOM 640 C GLY A 46 9.734 12.379 -12.917 1.00 0.00 C ATOM 641 O GLY A 46 9.151 11.598 -13.669 1.00 0.00 O ATOM 642 H GLY A 46 10.831 13.423 -10.629 1.00 0.00 H ATOM 643 HA2 GLY A 46 8.322 12.047 -11.361 1.00 0.00 H ATOM 644 HA3 GLY A 46 8.588 13.740 -11.753 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.794 2.857 -4.574 1.00 0.00 ZN