ATOM 1 N MET A 1 -7.565 1.324 -4.584 1.00 0.00 N ATOM 2 CA MET A 1 -7.585 -0.077 -4.083 1.00 0.00 C ATOM 3 C MET A 1 -6.307 -0.398 -3.314 1.00 0.00 C ATOM 4 O MET A 1 -5.202 -0.121 -3.786 1.00 0.00 O ATOM 5 CB MET A 1 -7.753 -1.027 -5.275 1.00 0.00 C ATOM 6 CG MET A 1 -8.044 -2.468 -4.882 1.00 0.00 C ATOM 7 SD MET A 1 -9.710 -2.988 -5.333 1.00 0.00 S ATOM 8 CE MET A 1 -9.558 -3.109 -7.114 1.00 0.00 C ATOM 9 H1 MET A 1 -8.526 1.562 -4.898 1.00 0.00 H ATOM 10 H2 MET A 1 -6.887 1.369 -5.375 1.00 0.00 H ATOM 11 H3 MET A 1 -7.264 1.936 -3.800 1.00 0.00 H ATOM 12 HA MET A 1 -8.429 -0.188 -3.419 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.569 -0.673 -5.889 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.846 -1.013 -5.859 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.335 -3.115 -5.380 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.926 -2.569 -3.813 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.015 -2.253 -7.487 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.543 -3.132 -7.558 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.025 -4.012 -7.370 1.00 0.00 H ATOM 20 N ASN A 2 -6.465 -0.976 -2.126 1.00 0.00 N ATOM 21 CA ASN A 2 -5.325 -1.328 -1.284 1.00 0.00 C ATOM 22 C ASN A 2 -4.790 -2.715 -1.634 1.00 0.00 C ATOM 23 O ASN A 2 -5.555 -3.628 -1.952 1.00 0.00 O ATOM 24 CB ASN A 2 -5.712 -1.277 0.201 1.00 0.00 C ATOM 25 CG ASN A 2 -5.774 0.141 0.746 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.385 1.026 0.145 1.00 0.00 O ATOM 27 ND2 ASN A 2 -5.141 0.366 1.894 1.00 0.00 N ATOM 28 H ASN A 2 -7.372 -1.164 -1.804 1.00 0.00 H ATOM 29 HA ASN A 2 -4.546 -0.603 -1.466 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.683 -1.734 0.330 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.982 -1.832 0.773 1.00 0.00 H ATOM 32 HD21 ASN A 2 -4.674 -0.383 2.323 1.00 0.00 H ATOM 33 HD22 ASN A 2 -5.170 1.270 2.269 1.00 0.00 H ATOM 34 N VAL A 3 -3.468 -2.860 -1.565 1.00 0.00 N ATOM 35 CA VAL A 3 -2.805 -4.126 -1.864 1.00 0.00 C ATOM 36 C VAL A 3 -2.407 -4.843 -0.577 1.00 0.00 C ATOM 37 O VAL A 3 -1.964 -4.211 0.383 1.00 0.00 O ATOM 38 CB VAL A 3 -1.557 -3.925 -2.759 1.00 0.00 C ATOM 39 CG1 VAL A 3 -0.502 -3.070 -2.066 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.972 -5.269 -3.170 1.00 0.00 C ATOM 41 H VAL A 3 -2.921 -2.091 -1.300 1.00 0.00 H ATOM 42 HA VAL A 3 -3.509 -4.747 -2.403 1.00 0.00 H ATOM 43 HB VAL A 3 -1.867 -3.407 -3.657 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.773 -2.927 -1.033 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.437 -2.110 -2.558 1.00 0.00 H ATOM 46 HG13 VAL A 3 0.456 -3.566 -2.122 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.554 -6.064 -2.732 1.00 0.00 H ATOM 48 HG22 VAL A 3 0.049 -5.336 -2.824 1.00 0.00 H ATOM 49 HG23 VAL A 3 -0.995 -5.356 -4.246 1.00 0.00 H ATOM 50 N THR A 4 -2.575 -6.163 -0.562 1.00 0.00 N ATOM 51 CA THR A 4 -2.246 -6.964 0.614 1.00 0.00 C ATOM 52 C THR A 4 -0.736 -7.121 0.750 1.00 0.00 C ATOM 53 O THR A 4 -0.082 -7.729 -0.101 1.00 0.00 O ATOM 54 CB THR A 4 -2.916 -8.339 0.531 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.291 -8.209 0.207 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.825 -9.128 1.818 1.00 0.00 C ATOM 57 H THR A 4 -2.934 -6.608 -1.358 1.00 0.00 H ATOM 58 HA THR A 4 -2.620 -6.442 1.481 1.00 0.00 H ATOM 59 HB THR A 4 -2.438 -8.918 -0.247 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.398 -8.207 -0.747 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.834 -8.451 2.659 1.00 0.00 H ATOM 62 HG22 THR A 4 -1.907 -9.698 1.826 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.667 -9.801 1.889 1.00 0.00 H ATOM 64 N VAL A 5 -0.193 -6.558 1.827 1.00 0.00 N ATOM 65 CA VAL A 5 1.238 -6.616 2.090 1.00 0.00 C ATOM 66 C VAL A 5 1.531 -7.400 3.365 1.00 0.00 C ATOM 67 O VAL A 5 0.846 -7.240 4.377 1.00 0.00 O ATOM 68 CB VAL A 5 1.845 -5.198 2.202 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.748 -4.473 0.868 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.155 -4.390 3.293 1.00 0.00 C ATOM 71 H VAL A 5 -0.774 -6.086 2.465 1.00 0.00 H ATOM 72 HA VAL A 5 1.708 -7.119 1.256 1.00 0.00 H ATOM 73 HB VAL A 5 2.888 -5.294 2.459 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.773 -4.022 0.773 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.901 -5.178 0.063 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.506 -3.704 0.822 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.721 -3.492 3.485 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.095 -4.979 4.196 1.00 0.00 H ATOM 79 HG23 VAL A 5 0.160 -4.125 2.969 1.00 0.00 H ATOM 80 N GLU A 6 2.555 -8.245 3.310 1.00 0.00 N ATOM 81 CA GLU A 6 2.934 -9.053 4.462 1.00 0.00 C ATOM 82 C GLU A 6 3.785 -8.239 5.430 1.00 0.00 C ATOM 83 O GLU A 6 4.900 -7.828 5.104 1.00 0.00 O ATOM 84 CB GLU A 6 3.697 -10.300 4.011 1.00 0.00 C ATOM 85 CG GLU A 6 3.398 -11.535 4.850 1.00 0.00 C ATOM 86 CD GLU A 6 4.522 -12.553 4.819 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.087 -12.788 3.729 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.839 -13.119 5.887 1.00 0.00 O ATOM 89 H GLU A 6 3.065 -8.329 2.476 1.00 0.00 H ATOM 90 HA GLU A 6 2.028 -9.357 4.965 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.437 -10.516 2.989 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.758 -10.101 4.070 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.239 -11.230 5.873 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.500 -12.001 4.471 1.00 0.00 H ATOM 95 N VAL A 7 3.239 -8.011 6.621 1.00 0.00 N ATOM 96 CA VAL A 7 3.928 -7.246 7.654 1.00 0.00 C ATOM 97 C VAL A 7 4.793 -8.161 8.513 1.00 0.00 C ATOM 98 O VAL A 7 4.347 -9.228 8.941 1.00 0.00 O ATOM 99 CB VAL A 7 2.931 -6.495 8.564 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.665 -5.563 9.521 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.920 -5.719 7.732 1.00 0.00 C ATOM 102 H VAL A 7 2.347 -8.369 6.810 1.00 0.00 H ATOM 103 HA VAL A 7 4.562 -6.519 7.167 1.00 0.00 H ATOM 104 HB VAL A 7 2.391 -7.224 9.154 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.098 -5.470 10.435 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.774 -4.591 9.065 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.640 -5.969 9.742 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.884 -6.129 6.732 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.212 -4.681 7.683 1.00 0.00 H ATOM 110 HG23 VAL A 7 0.943 -5.796 8.186 1.00 0.00 H ATOM 111 N VAL A 8 6.030 -7.737 8.761 1.00 0.00 N ATOM 112 CA VAL A 8 6.961 -8.521 9.572 1.00 0.00 C ATOM 113 C VAL A 8 6.374 -8.792 10.957 1.00 0.00 C ATOM 114 O VAL A 8 6.057 -7.862 11.701 1.00 0.00 O ATOM 115 CB VAL A 8 8.325 -7.809 9.730 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.330 -8.722 10.422 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.858 -7.352 8.376 1.00 0.00 C ATOM 118 H VAL A 8 6.323 -6.876 8.388 1.00 0.00 H ATOM 119 HA VAL A 8 7.124 -9.463 9.070 1.00 0.00 H ATOM 120 HB VAL A 8 8.184 -6.935 10.349 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.075 -9.752 10.226 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.304 -8.543 11.486 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.322 -8.517 10.047 1.00 0.00 H ATOM 124 HG21 VAL A 8 9.938 -7.323 8.407 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.477 -6.369 8.153 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.539 -8.044 7.612 1.00 0.00 H ATOM 127 N GLY A 9 6.228 -10.076 11.288 1.00 0.00 N ATOM 128 CA GLY A 9 5.672 -10.463 12.573 1.00 0.00 C ATOM 129 C GLY A 9 4.347 -11.192 12.428 1.00 0.00 C ATOM 130 O GLY A 9 4.290 -12.272 11.837 1.00 0.00 O ATOM 131 H GLY A 9 6.494 -10.768 10.646 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.377 -11.115 13.076 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.520 -9.576 13.174 1.00 0.00 H ATOM 134 N GLU A 10 3.283 -10.597 12.968 1.00 0.00 N ATOM 135 CA GLU A 10 1.948 -11.189 12.897 1.00 0.00 C ATOM 136 C GLU A 10 0.967 -10.256 12.185 1.00 0.00 C ATOM 137 O GLU A 10 1.201 -9.049 12.087 1.00 0.00 O ATOM 138 CB GLU A 10 1.436 -11.510 14.305 1.00 0.00 C ATOM 139 CG GLU A 10 1.729 -12.939 14.742 1.00 0.00 C ATOM 140 CD GLU A 10 0.634 -13.539 15.610 1.00 0.00 C ATOM 141 OE1 GLU A 10 -0.557 -13.400 15.255 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.971 -14.156 16.643 1.00 0.00 O ATOM 143 H GLU A 10 3.397 -9.736 13.423 1.00 0.00 H ATOM 144 HA GLU A 10 2.024 -12.106 12.333 1.00 0.00 H ATOM 145 HB2 GLU A 10 1.904 -10.838 15.010 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.366 -11.358 14.330 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.840 -13.555 13.863 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.652 -12.945 15.302 1.00 0.00 H ATOM 149 N GLU A 11 -0.136 -10.834 11.695 1.00 0.00 N ATOM 150 CA GLU A 11 -1.181 -10.081 10.992 1.00 0.00 C ATOM 151 C GLU A 11 -0.695 -9.562 9.635 1.00 0.00 C ATOM 152 O GLU A 11 0.507 -9.496 9.374 1.00 0.00 O ATOM 153 CB GLU A 11 -1.681 -8.908 11.846 1.00 0.00 C ATOM 154 CG GLU A 11 -2.055 -9.289 13.272 1.00 0.00 C ATOM 155 CD GLU A 11 -2.197 -8.081 14.178 1.00 0.00 C ATOM 156 OE1 GLU A 11 -1.159 -7.552 14.628 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.345 -7.663 14.434 1.00 0.00 O ATOM 158 H GLU A 11 -0.255 -11.798 11.815 1.00 0.00 H ATOM 159 HA GLU A 11 -2.006 -10.757 10.822 1.00 0.00 H ATOM 160 HB2 GLU A 11 -0.908 -8.156 11.892 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.556 -8.483 11.373 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.995 -9.822 13.256 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.285 -9.933 13.674 1.00 0.00 H ATOM 164 N THR A 12 -1.648 -9.195 8.776 1.00 0.00 N ATOM 165 CA THR A 12 -1.338 -8.680 7.442 1.00 0.00 C ATOM 166 C THR A 12 -2.025 -7.333 7.212 1.00 0.00 C ATOM 167 O THR A 12 -3.201 -7.163 7.537 1.00 0.00 O ATOM 168 CB THR A 12 -1.763 -9.685 6.366 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.366 -11.001 6.718 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.177 -9.383 5.002 1.00 0.00 C ATOM 171 H THR A 12 -2.588 -9.274 9.046 1.00 0.00 H ATOM 172 HA THR A 12 -0.270 -8.534 7.385 1.00 0.00 H ATOM 173 HB THR A 12 -2.839 -9.668 6.275 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.434 -11.007 6.953 1.00 0.00 H ATOM 175 HG21 THR A 12 -0.101 -9.353 5.072 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.544 -8.428 4.657 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.472 -10.154 4.306 1.00 0.00 H ATOM 178 N SER A 13 -1.277 -6.380 6.657 1.00 0.00 N ATOM 179 CA SER A 13 -1.800 -5.039 6.388 1.00 0.00 C ATOM 180 C SER A 13 -1.917 -4.781 4.885 1.00 0.00 C ATOM 181 O SER A 13 -1.331 -5.501 4.075 1.00 0.00 O ATOM 182 CB SER A 13 -0.905 -3.976 7.037 1.00 0.00 C ATOM 183 OG SER A 13 -1.043 -3.983 8.450 1.00 0.00 O ATOM 184 H SER A 13 -0.346 -6.580 6.425 1.00 0.00 H ATOM 185 HA SER A 13 -2.786 -4.979 6.823 1.00 0.00 H ATOM 186 HB2 SER A 13 0.126 -4.173 6.787 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.186 -3.001 6.668 1.00 0.00 H ATOM 188 HG SER A 13 -0.882 -4.870 8.786 1.00 0.00 H ATOM 189 N GLU A 14 -2.686 -3.753 4.520 1.00 0.00 N ATOM 190 CA GLU A 14 -2.881 -3.401 3.114 1.00 0.00 C ATOM 191 C GLU A 14 -2.505 -1.944 2.860 1.00 0.00 C ATOM 192 O GLU A 14 -2.831 -1.059 3.655 1.00 0.00 O ATOM 193 CB GLU A 14 -4.330 -3.657 2.693 1.00 0.00 C ATOM 194 CG GLU A 14 -4.790 -5.087 2.945 1.00 0.00 C ATOM 195 CD GLU A 14 -6.303 -5.242 2.966 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.002 -4.263 3.304 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.787 -6.350 2.651 1.00 0.00 O ATOM 198 H GLU A 14 -3.131 -3.220 5.211 1.00 0.00 H ATOM 199 HA GLU A 14 -2.231 -4.030 2.526 1.00 0.00 H ATOM 200 HB2 GLU A 14 -4.977 -2.989 3.243 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.427 -3.451 1.638 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.397 -5.718 2.164 1.00 0.00 H ATOM 203 HG3 GLU A 14 -4.398 -5.412 3.897 1.00 0.00 H ATOM 204 N VAL A 15 -1.815 -1.703 1.745 1.00 0.00 N ATOM 205 CA VAL A 15 -1.384 -0.356 1.376 1.00 0.00 C ATOM 206 C VAL A 15 -1.861 0.011 -0.031 1.00 0.00 C ATOM 207 O VAL A 15 -1.902 -0.836 -0.921 1.00 0.00 O ATOM 208 CB VAL A 15 0.156 -0.222 1.458 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.842 -1.197 0.510 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.601 1.206 1.172 1.00 0.00 C ATOM 211 H VAL A 15 -1.587 -2.453 1.154 1.00 0.00 H ATOM 212 HA VAL A 15 -1.820 0.336 2.082 1.00 0.00 H ATOM 213 HB VAL A 15 0.458 -0.470 2.465 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.297 -2.129 0.497 1.00 0.00 H ATOM 215 HG12 VAL A 15 1.853 -1.377 0.846 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.863 -0.778 -0.484 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.342 1.838 2.008 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.111 1.566 0.281 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.671 1.225 1.027 1.00 0.00 H ATOM 220 N ALA A 16 -2.216 1.280 -0.223 1.00 0.00 N ATOM 221 CA ALA A 16 -2.684 1.757 -1.521 1.00 0.00 C ATOM 222 C ALA A 16 -1.511 2.158 -2.406 1.00 0.00 C ATOM 223 O ALA A 16 -0.616 2.884 -1.973 1.00 0.00 O ATOM 224 CB ALA A 16 -3.641 2.929 -1.351 1.00 0.00 C ATOM 225 H ALA A 16 -2.153 1.907 0.523 1.00 0.00 H ATOM 226 HA ALA A 16 -3.222 0.952 -1.998 1.00 0.00 H ATOM 227 HB1 ALA A 16 -3.448 3.662 -2.120 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.493 3.376 -0.382 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.660 2.577 -1.437 1.00 0.00 H ATOM 230 N VAL A 17 -1.523 1.677 -3.647 1.00 0.00 N ATOM 231 CA VAL A 17 -0.456 1.980 -4.601 1.00 0.00 C ATOM 232 C VAL A 17 -0.979 2.765 -5.801 1.00 0.00 C ATOM 233 O VAL A 17 -2.002 2.411 -6.392 1.00 0.00 O ATOM 234 CB VAL A 17 0.241 0.700 -5.102 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.129 0.127 -4.011 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.777 -0.333 -5.580 1.00 0.00 C ATOM 237 H VAL A 17 -2.266 1.105 -3.927 1.00 0.00 H ATOM 238 HA VAL A 17 0.282 2.581 -4.091 1.00 0.00 H ATOM 239 HB VAL A 17 0.867 0.966 -5.940 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.526 -0.433 -3.312 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.624 0.935 -3.492 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.868 -0.524 -4.452 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.383 0.096 -6.366 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.411 -0.624 -4.756 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.259 -1.199 -5.959 1.00 0.00 H ATOM 246 N ASP A 18 -0.259 3.828 -6.160 1.00 0.00 N ATOM 247 CA ASP A 18 -0.633 4.673 -7.297 1.00 0.00 C ATOM 248 C ASP A 18 -0.670 3.875 -8.601 1.00 0.00 C ATOM 249 O ASP A 18 -1.415 4.214 -9.525 1.00 0.00 O ATOM 250 CB ASP A 18 0.347 5.838 -7.434 1.00 0.00 C ATOM 251 CG ASP A 18 0.146 6.900 -6.369 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.570 6.672 -5.216 1.00 0.00 O ATOM 253 OD2 ASP A 18 -0.427 7.961 -6.691 1.00 0.00 O ATOM 254 H ASP A 18 0.549 4.049 -5.650 1.00 0.00 H ATOM 255 HA ASP A 18 -1.619 5.068 -7.104 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.357 5.461 -7.353 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.217 6.298 -8.405 1.00 0.00 H ATOM 258 N ASP A 19 0.143 2.817 -8.668 1.00 0.00 N ATOM 259 CA ASP A 19 0.218 1.959 -9.851 1.00 0.00 C ATOM 260 C ASP A 19 -1.164 1.427 -10.240 1.00 0.00 C ATOM 261 O ASP A 19 -1.455 1.248 -11.424 1.00 0.00 O ATOM 262 CB ASP A 19 1.168 0.788 -9.588 1.00 0.00 C ATOM 263 CG ASP A 19 2.616 1.227 -9.471 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.950 1.919 -8.483 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.418 0.875 -10.360 1.00 0.00 O ATOM 266 H ASP A 19 0.711 2.610 -7.898 1.00 0.00 H ATOM 267 HA ASP A 19 0.607 2.552 -10.667 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.886 0.303 -8.666 1.00 0.00 H ATOM 269 HB3 ASP A 19 1.090 0.081 -10.401 1.00 0.00 H ATOM 270 N ASP A 20 -2.009 1.180 -9.237 1.00 0.00 N ATOM 271 CA ASP A 20 -3.361 0.674 -9.467 1.00 0.00 C ATOM 272 C ASP A 20 -4.175 1.652 -10.316 1.00 0.00 C ATOM 273 O ASP A 20 -4.715 1.278 -11.360 1.00 0.00 O ATOM 274 CB ASP A 20 -4.072 0.429 -8.130 1.00 0.00 C ATOM 275 CG ASP A 20 -5.183 -0.601 -8.229 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.964 -0.548 -9.201 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.276 -1.456 -7.329 1.00 0.00 O ATOM 278 H ASP A 20 -1.716 1.346 -8.316 1.00 0.00 H ATOM 279 HA ASP A 20 -3.278 -0.262 -9.997 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.350 0.080 -7.406 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.499 1.358 -7.782 1.00 0.00 H ATOM 282 N GLY A 21 -4.257 2.905 -9.863 1.00 0.00 N ATOM 283 CA GLY A 21 -5.009 3.914 -10.594 1.00 0.00 C ATOM 284 C GLY A 21 -6.454 4.033 -10.130 1.00 0.00 C ATOM 285 O GLY A 21 -7.325 4.426 -10.908 1.00 0.00 O ATOM 286 H GLY A 21 -3.807 3.145 -9.023 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.520 4.872 -10.461 1.00 0.00 H ATOM 288 HA3 GLY A 21 -5.001 3.660 -11.647 1.00 0.00 H ATOM 289 N THR A 22 -6.714 3.684 -8.868 1.00 0.00 N ATOM 290 CA THR A 22 -8.066 3.747 -8.311 1.00 0.00 C ATOM 291 C THR A 22 -8.298 5.054 -7.544 1.00 0.00 C ATOM 292 O THR A 22 -7.362 5.819 -7.303 1.00 0.00 O ATOM 293 CB THR A 22 -8.316 2.543 -7.392 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.437 1.472 -7.707 1.00 0.00 O ATOM 295 CG2 THR A 22 -9.735 2.020 -7.470 1.00 0.00 C ATOM 296 H THR A 22 -5.979 3.375 -8.294 1.00 0.00 H ATOM 297 HA THR A 22 -8.760 3.704 -9.136 1.00 0.00 H ATOM 298 HB THR A 22 -8.130 2.841 -6.370 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.803 0.642 -7.388 1.00 0.00 H ATOM 300 HG21 THR A 22 -10.158 1.982 -6.477 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.730 1.028 -7.895 1.00 0.00 H ATOM 302 HG23 THR A 22 -10.326 2.674 -8.090 1.00 0.00 H ATOM 303 N TYR A 23 -9.558 5.303 -7.165 1.00 0.00 N ATOM 304 CA TYR A 23 -9.924 6.517 -6.426 1.00 0.00 C ATOM 305 C TYR A 23 -9.230 6.573 -5.067 1.00 0.00 C ATOM 306 O TYR A 23 -8.801 7.641 -4.626 1.00 0.00 O ATOM 307 CB TYR A 23 -11.444 6.596 -6.242 1.00 0.00 C ATOM 308 CG TYR A 23 -12.157 7.341 -7.352 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.971 6.995 -8.685 1.00 0.00 C ATOM 310 CD2 TYR A 23 -13.018 8.394 -7.063 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.625 7.673 -9.698 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.674 9.075 -8.070 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.472 8.714 -9.384 1.00 0.00 C ATOM 314 OH TYR A 23 -14.126 9.390 -10.390 1.00 0.00 O ATOM 315 H TYR A 23 -10.258 4.655 -7.386 1.00 0.00 H ATOM 316 HA TYR A 23 -9.600 7.367 -7.012 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.850 5.597 -6.201 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.659 7.104 -5.310 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.306 6.178 -8.928 1.00 0.00 H ATOM 320 HD2 TYR A 23 -13.174 8.676 -6.034 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.466 7.388 -10.729 1.00 0.00 H ATOM 322 HE2 TYR A 23 -14.337 9.891 -7.824 1.00 0.00 H ATOM 323 HH TYR A 23 -15.074 9.364 -10.235 1.00 0.00 H ATOM 324 N ALA A 24 -9.120 5.419 -4.407 1.00 0.00 N ATOM 325 CA ALA A 24 -8.470 5.342 -3.098 1.00 0.00 C ATOM 326 C ALA A 24 -7.032 5.864 -3.159 1.00 0.00 C ATOM 327 O ALA A 24 -6.572 6.539 -2.236 1.00 0.00 O ATOM 328 CB ALA A 24 -8.500 3.913 -2.572 1.00 0.00 C ATOM 329 H ALA A 24 -9.480 4.601 -4.810 1.00 0.00 H ATOM 330 HA ALA A 24 -9.035 5.961 -2.414 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.915 3.260 -3.325 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.114 3.870 -1.683 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.497 3.595 -2.330 1.00 0.00 H ATOM 334 N ASP A 25 -6.331 5.559 -4.256 1.00 0.00 N ATOM 335 CA ASP A 25 -4.950 6.010 -4.440 1.00 0.00 C ATOM 336 C ASP A 25 -4.881 7.534 -4.540 1.00 0.00 C ATOM 337 O ASP A 25 -3.958 8.152 -4.011 1.00 0.00 O ATOM 338 CB ASP A 25 -4.335 5.374 -5.692 1.00 0.00 C ATOM 339 CG ASP A 25 -4.497 3.864 -5.717 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.194 3.214 -4.692 1.00 0.00 O ATOM 341 OD2 ASP A 25 -4.930 3.333 -6.757 1.00 0.00 O ATOM 342 H ASP A 25 -6.755 5.026 -4.961 1.00 0.00 H ATOM 343 HA ASP A 25 -4.383 5.695 -3.576 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.814 5.781 -6.570 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.280 5.603 -5.724 1.00 0.00 H ATOM 346 N LEU A 26 -5.871 8.135 -5.207 1.00 0.00 N ATOM 347 CA LEU A 26 -5.923 9.589 -5.352 1.00 0.00 C ATOM 348 C LEU A 26 -5.933 10.266 -3.980 1.00 0.00 C ATOM 349 O LEU A 26 -5.248 11.267 -3.766 1.00 0.00 O ATOM 350 CB LEU A 26 -7.165 10.003 -6.152 1.00 0.00 C ATOM 351 CG LEU A 26 -7.137 11.437 -6.693 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.635 11.466 -8.130 1.00 0.00 C ATOM 353 CD2 LEU A 26 -8.519 12.072 -6.601 1.00 0.00 C ATOM 354 H LEU A 26 -6.586 7.590 -5.598 1.00 0.00 H ATOM 355 HA LEU A 26 -5.038 9.900 -5.888 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.270 9.326 -6.987 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.029 9.899 -5.515 1.00 0.00 H ATOM 358 HG LEU A 26 -6.460 12.026 -6.094 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.041 12.354 -8.284 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.476 11.476 -8.807 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.030 10.592 -8.318 1.00 0.00 H ATOM 362 HD21 LEU A 26 -9.235 11.460 -7.128 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.491 13.057 -7.045 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.808 12.154 -5.563 1.00 0.00 H ATOM 365 N VAL A 27 -6.708 9.703 -3.050 1.00 0.00 N ATOM 366 CA VAL A 27 -6.804 10.239 -1.692 1.00 0.00 C ATOM 367 C VAL A 27 -5.468 10.113 -0.958 1.00 0.00 C ATOM 368 O VAL A 27 -4.974 11.082 -0.382 1.00 0.00 O ATOM 369 CB VAL A 27 -7.898 9.518 -0.869 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.088 10.193 0.485 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.214 9.470 -1.639 1.00 0.00 C ATOM 372 H VAL A 27 -7.223 8.901 -3.283 1.00 0.00 H ATOM 373 HA VAL A 27 -7.065 11.285 -1.765 1.00 0.00 H ATOM 374 HB VAL A 27 -7.574 8.503 -0.693 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.212 10.777 0.722 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.235 9.439 1.244 1.00 0.00 H ATOM 377 HG13 VAL A 27 -8.953 10.840 0.448 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.914 10.167 -1.204 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.624 8.471 -1.586 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.039 9.730 -2.672 1.00 0.00 H ATOM 381 N ARG A 28 -4.887 8.912 -0.996 1.00 0.00 N ATOM 382 CA ARG A 28 -3.602 8.653 -0.342 1.00 0.00 C ATOM 383 C ARG A 28 -2.506 9.552 -0.919 1.00 0.00 C ATOM 384 O ARG A 28 -1.618 10.000 -0.192 1.00 0.00 O ATOM 385 CB ARG A 28 -3.204 7.181 -0.492 1.00 0.00 C ATOM 386 CG ARG A 28 -4.333 6.200 -0.207 1.00 0.00 C ATOM 387 CD ARG A 28 -4.069 5.387 1.049 1.00 0.00 C ATOM 388 NE ARG A 28 -5.171 4.472 1.341 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.300 4.829 1.959 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.487 6.090 2.353 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.249 3.924 2.170 1.00 0.00 N ATOM 392 H ARG A 28 -5.331 8.184 -1.481 1.00 0.00 H ATOM 393 HA ARG A 28 -3.717 8.879 0.708 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.862 7.015 -1.503 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.393 6.971 0.189 1.00 0.00 H ATOM 396 HG2 ARG A 28 -5.253 6.748 -0.079 1.00 0.00 H ATOM 397 HG3 ARG A 28 -4.428 5.525 -1.046 1.00 0.00 H ATOM 398 HD2 ARG A 28 -3.164 4.813 0.908 1.00 0.00 H ATOM 399 HD3 ARG A 28 -3.940 6.061 1.881 1.00 0.00 H ATOM 400 HE ARG A 28 -5.067 3.539 1.056 1.00 0.00 H ATOM 401 HH11 ARG A 28 -5.782 6.780 2.190 1.00 0.00 H ATOM 402 HH12 ARG A 28 -7.338 6.347 2.815 1.00 0.00 H ATOM 403 HH21 ARG A 28 -7.115 2.979 1.867 1.00 0.00 H ATOM 404 HH22 ARG A 28 -8.097 4.184 2.632 1.00 0.00 H ATOM 405 N ALA A 29 -2.580 9.815 -2.229 1.00 0.00 N ATOM 406 CA ALA A 29 -1.601 10.667 -2.910 1.00 0.00 C ATOM 407 C ALA A 29 -1.566 12.079 -2.311 1.00 0.00 C ATOM 408 O ALA A 29 -0.551 12.770 -2.399 1.00 0.00 O ATOM 409 CB ALA A 29 -1.903 10.740 -4.402 1.00 0.00 C ATOM 410 H ALA A 29 -3.315 9.427 -2.751 1.00 0.00 H ATOM 411 HA ALA A 29 -0.628 10.214 -2.788 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.784 11.757 -4.745 1.00 0.00 H ATOM 413 HB2 ALA A 29 -2.918 10.415 -4.582 1.00 0.00 H ATOM 414 HB3 ALA A 29 -1.219 10.099 -4.939 1.00 0.00 H ATOM 415 N VAL A 30 -2.676 12.499 -1.697 1.00 0.00 N ATOM 416 CA VAL A 30 -2.765 13.823 -1.077 1.00 0.00 C ATOM 417 C VAL A 30 -2.344 13.774 0.400 1.00 0.00 C ATOM 418 O VAL A 30 -2.739 14.630 1.195 1.00 0.00 O ATOM 419 CB VAL A 30 -4.196 14.399 -1.192 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.214 15.883 -0.853 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.763 14.157 -2.586 1.00 0.00 C ATOM 422 H VAL A 30 -3.455 11.906 -1.653 1.00 0.00 H ATOM 423 HA VAL A 30 -2.092 14.483 -1.608 1.00 0.00 H ATOM 424 HB VAL A 30 -4.826 13.884 -0.480 1.00 0.00 H ATOM 425 HG11 VAL A 30 -4.465 16.452 -1.736 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.242 16.184 -0.497 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.953 16.068 -0.085 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.401 14.982 -2.864 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.336 13.242 -2.588 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.953 14.075 -3.295 1.00 0.00 H ATOM 431 N ASP A 31 -1.542 12.764 0.765 1.00 0.00 N ATOM 432 CA ASP A 31 -1.070 12.593 2.140 1.00 0.00 C ATOM 433 C ASP A 31 -2.234 12.299 3.092 1.00 0.00 C ATOM 434 O ASP A 31 -2.339 12.887 4.169 1.00 0.00 O ATOM 435 CB ASP A 31 -0.292 13.834 2.605 1.00 0.00 C ATOM 436 CG ASP A 31 1.197 13.728 2.328 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.814 12.725 2.752 1.00 0.00 O ATOM 438 OD2 ASP A 31 1.748 14.647 1.687 1.00 0.00 O ATOM 439 H ASP A 31 -1.262 12.111 0.092 1.00 0.00 H ATOM 440 HA ASP A 31 -0.403 11.743 2.149 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.670 14.703 2.091 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.430 13.961 3.668 1.00 0.00 H ATOM 443 N LEU A 32 -3.106 11.377 2.681 1.00 0.00 N ATOM 444 CA LEU A 32 -4.259 10.991 3.491 1.00 0.00 C ATOM 445 C LEU A 32 -4.271 9.480 3.742 1.00 0.00 C ATOM 446 O LEU A 32 -5.336 8.860 3.815 1.00 0.00 O ATOM 447 CB LEU A 32 -5.558 11.423 2.802 1.00 0.00 C ATOM 448 CG LEU A 32 -6.086 12.802 3.208 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.409 13.898 2.398 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.595 12.858 3.034 1.00 0.00 C ATOM 451 H LEU A 32 -2.967 10.940 1.815 1.00 0.00 H ATOM 452 HA LEU A 32 -4.182 11.498 4.442 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.392 11.424 1.736 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.320 10.692 3.029 1.00 0.00 H ATOM 455 HG LEU A 32 -5.863 12.972 4.252 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.092 14.691 3.058 1.00 0.00 H ATOM 457 HD12 LEU A 32 -6.105 14.292 1.671 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.549 13.491 1.887 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.838 12.809 1.982 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.971 13.782 3.448 1.00 0.00 H ATOM 461 HD23 LEU A 32 -8.048 12.022 3.546 1.00 0.00 H ATOM 462 N SER A 33 -3.082 8.890 3.878 1.00 0.00 N ATOM 463 CA SER A 33 -2.969 7.457 4.126 1.00 0.00 C ATOM 464 C SER A 33 -2.939 7.174 5.630 1.00 0.00 C ATOM 465 O SER A 33 -2.057 7.657 6.343 1.00 0.00 O ATOM 466 CB SER A 33 -1.710 6.889 3.453 1.00 0.00 C ATOM 467 OG SER A 33 -0.545 7.584 3.865 1.00 0.00 O ATOM 468 H SER A 33 -2.267 9.429 3.817 1.00 0.00 H ATOM 469 HA SER A 33 -3.839 6.980 3.700 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.603 5.847 3.717 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.808 6.979 2.381 1.00 0.00 H ATOM 472 HG SER A 33 0.223 7.017 3.755 1.00 0.00 H ATOM 473 N PRO A 34 -3.909 6.382 6.132 1.00 0.00 N ATOM 474 CA PRO A 34 -3.988 6.037 7.557 1.00 0.00 C ATOM 475 C PRO A 34 -2.908 5.037 7.978 1.00 0.00 C ATOM 476 O PRO A 34 -2.441 5.060 9.118 1.00 0.00 O ATOM 477 CB PRO A 34 -5.380 5.412 7.691 1.00 0.00 C ATOM 478 CG PRO A 34 -5.681 4.859 6.340 1.00 0.00 C ATOM 479 CD PRO A 34 -5.002 5.768 5.352 1.00 0.00 C ATOM 480 HA PRO A 34 -3.925 6.917 8.181 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.360 4.636 8.442 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.095 6.173 7.972 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.287 3.855 6.258 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.748 4.857 6.173 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.611 5.195 4.523 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.691 6.521 4.998 1.00 0.00 H ATOM 487 N HIS A 35 -2.519 4.161 7.047 1.00 0.00 N ATOM 488 CA HIS A 35 -1.495 3.149 7.319 1.00 0.00 C ATOM 489 C HIS A 35 -0.087 3.747 7.244 1.00 0.00 C ATOM 490 O HIS A 35 0.767 3.430 8.074 1.00 0.00 O ATOM 491 CB HIS A 35 -1.617 1.968 6.341 1.00 0.00 C ATOM 492 CG HIS A 35 -1.763 2.374 4.903 1.00 0.00 C ATOM 493 ND1 HIS A 35 -2.974 2.396 4.245 1.00 0.00 N ATOM 494 CD2 HIS A 35 -0.841 2.781 3.999 1.00 0.00 C ATOM 495 CE1 HIS A 35 -2.791 2.802 3.002 1.00 0.00 C ATOM 496 NE2 HIS A 35 -1.505 3.043 2.827 1.00 0.00 N ATOM 497 H HIS A 35 -2.931 4.195 6.160 1.00 0.00 H ATOM 498 HA HIS A 35 -1.657 2.786 8.324 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.734 1.353 6.421 1.00 0.00 H ATOM 500 HB3 HIS A 35 -2.482 1.379 6.610 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.840 2.147 4.632 1.00 0.00 H ATOM 502 HD2 HIS A 35 0.223 2.877 4.168 1.00 0.00 H ATOM 503 HE1 HIS A 35 -3.562 2.918 2.255 1.00 0.00 H ATOM 504 HE2 HIS A 35 -1.117 3.479 2.040 1.00 0.00 H ATOM 505 N GLU A 36 0.146 4.607 6.243 1.00 0.00 N ATOM 506 CA GLU A 36 1.446 5.255 6.046 1.00 0.00 C ATOM 507 C GLU A 36 2.595 4.256 6.215 1.00 0.00 C ATOM 508 O GLU A 36 3.308 4.269 7.220 1.00 0.00 O ATOM 509 CB GLU A 36 1.608 6.427 7.018 1.00 0.00 C ATOM 510 CG GLU A 36 2.351 7.612 6.419 1.00 0.00 C ATOM 511 CD GLU A 36 3.587 7.992 7.211 1.00 0.00 C ATOM 512 OE1 GLU A 36 4.502 7.148 7.324 1.00 0.00 O ATOM 513 OE2 GLU A 36 3.642 9.132 7.713 1.00 0.00 O ATOM 514 H GLU A 36 -0.580 4.815 5.620 1.00 0.00 H ATOM 515 HA GLU A 36 1.470 5.635 5.035 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.627 6.764 7.325 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.152 6.091 7.886 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.650 7.359 5.413 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.683 8.462 6.391 1.00 0.00 H ATOM 520 N VAL A 37 2.757 3.384 5.222 1.00 0.00 N ATOM 521 CA VAL A 37 3.808 2.368 5.256 1.00 0.00 C ATOM 522 C VAL A 37 4.563 2.306 3.930 1.00 0.00 C ATOM 523 O VAL A 37 3.994 2.562 2.867 1.00 0.00 O ATOM 524 CB VAL A 37 3.227 0.974 5.574 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.775 0.894 7.025 1.00 0.00 C ATOM 526 CG2 VAL A 37 2.076 0.640 4.634 1.00 0.00 C ATOM 527 H VAL A 37 2.154 3.420 4.450 1.00 0.00 H ATOM 528 HA VAL A 37 4.503 2.632 6.040 1.00 0.00 H ATOM 529 HB VAL A 37 4.008 0.240 5.427 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.755 1.243 7.105 1.00 0.00 H ATOM 531 HG12 VAL A 37 3.413 1.513 7.637 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.830 -0.129 7.365 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.605 -0.279 4.951 1.00 0.00 H ATOM 534 HG22 VAL A 37 2.455 0.521 3.629 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.353 1.439 4.654 1.00 0.00 H ATOM 536 N THR A 38 5.849 1.957 4.005 1.00 0.00 N ATOM 537 CA THR A 38 6.692 1.850 2.814 1.00 0.00 C ATOM 538 C THR A 38 6.548 0.471 2.170 1.00 0.00 C ATOM 539 O THR A 38 6.512 -0.547 2.865 1.00 0.00 O ATOM 540 CB THR A 38 8.163 2.124 3.165 1.00 0.00 C ATOM 541 OG1 THR A 38 8.995 1.941 2.031 1.00 0.00 O ATOM 542 CG2 THR A 38 8.701 1.239 4.274 1.00 0.00 C ATOM 543 H THR A 38 6.238 1.761 4.884 1.00 0.00 H ATOM 544 HA THR A 38 6.357 2.596 2.108 1.00 0.00 H ATOM 545 HB THR A 38 8.257 3.151 3.489 1.00 0.00 H ATOM 546 HG1 THR A 38 9.140 2.785 1.598 1.00 0.00 H ATOM 547 HG21 THR A 38 9.780 1.267 4.265 1.00 0.00 H ATOM 548 HG22 THR A 38 8.366 0.225 4.120 1.00 0.00 H ATOM 549 HG23 THR A 38 8.339 1.597 5.227 1.00 0.00 H ATOM 550 N VAL A 39 6.462 0.447 0.842 1.00 0.00 N ATOM 551 CA VAL A 39 6.318 -0.805 0.105 1.00 0.00 C ATOM 552 C VAL A 39 7.668 -1.313 -0.400 1.00 0.00 C ATOM 553 O VAL A 39 8.407 -0.586 -1.068 1.00 0.00 O ATOM 554 CB VAL A 39 5.346 -0.659 -1.092 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.973 -0.203 -0.619 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.901 0.300 -2.141 1.00 0.00 C ATOM 557 H VAL A 39 6.492 1.293 0.346 1.00 0.00 H ATOM 558 HA VAL A 39 5.905 -1.537 0.784 1.00 0.00 H ATOM 559 HB VAL A 39 5.234 -1.629 -1.553 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.221 -0.540 -1.316 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.950 0.875 -0.559 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.772 -0.621 0.357 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.688 -0.190 -2.697 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.299 1.178 -1.653 1.00 0.00 H ATOM 565 HG23 VAL A 39 5.112 0.592 -2.817 1.00 0.00 H ATOM 566 N LEU A 40 7.981 -2.568 -0.080 1.00 0.00 N ATOM 567 CA LEU A 40 9.237 -3.176 -0.505 1.00 0.00 C ATOM 568 C LEU A 40 8.991 -4.239 -1.570 1.00 0.00 C ATOM 569 O LEU A 40 8.021 -4.996 -1.493 1.00 0.00 O ATOM 570 CB LEU A 40 9.962 -3.804 0.687 1.00 0.00 C ATOM 571 CG LEU A 40 10.954 -2.882 1.397 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.292 -2.187 2.579 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.176 -3.669 1.848 1.00 0.00 C ATOM 574 H LEU A 40 7.353 -3.100 0.452 1.00 0.00 H ATOM 575 HA LEU A 40 9.858 -2.399 -0.924 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.220 -4.125 1.405 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.500 -4.675 0.334 1.00 0.00 H ATOM 578 HG LEU A 40 11.284 -2.120 0.705 1.00 0.00 H ATOM 579 HD11 LEU A 40 10.504 -2.736 3.486 1.00 0.00 H ATOM 580 HD12 LEU A 40 9.225 -2.147 2.424 1.00 0.00 H ATOM 581 HD13 LEU A 40 10.680 -1.183 2.668 1.00 0.00 H ATOM 582 HD21 LEU A 40 11.862 -4.517 2.438 1.00 0.00 H ATOM 583 HD22 LEU A 40 12.814 -3.033 2.445 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.723 -4.013 0.983 1.00 0.00 H ATOM 585 N VAL A 41 9.886 -4.304 -2.549 1.00 0.00 N ATOM 586 CA VAL A 41 9.782 -5.283 -3.618 1.00 0.00 C ATOM 587 C VAL A 41 10.751 -6.424 -3.348 1.00 0.00 C ATOM 588 O VAL A 41 11.965 -6.219 -3.287 1.00 0.00 O ATOM 589 CB VAL A 41 10.087 -4.653 -4.999 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.850 -5.656 -6.121 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.248 -3.400 -5.216 1.00 0.00 C ATOM 592 H VAL A 41 10.645 -3.688 -2.546 1.00 0.00 H ATOM 593 HA VAL A 41 8.771 -5.669 -3.629 1.00 0.00 H ATOM 594 HB VAL A 41 11.128 -4.368 -5.019 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.274 -5.188 -6.905 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.310 -6.509 -5.736 1.00 0.00 H ATOM 597 HG13 VAL A 41 10.800 -5.981 -6.517 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.896 -3.030 -4.264 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.401 -3.636 -5.844 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.850 -2.643 -5.695 1.00 0.00 H ATOM 601 N ASP A 42 10.207 -7.624 -3.169 1.00 0.00 N ATOM 602 CA ASP A 42 11.023 -8.791 -2.882 1.00 0.00 C ATOM 603 C ASP A 42 11.948 -9.097 -4.053 1.00 0.00 C ATOM 604 O ASP A 42 11.485 -9.350 -5.165 1.00 0.00 O ATOM 605 CB ASP A 42 10.121 -9.993 -2.591 1.00 0.00 C ATOM 606 CG ASP A 42 10.885 -11.303 -2.532 1.00 0.00 C ATOM 607 OD1 ASP A 42 11.399 -11.645 -1.445 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.972 -11.987 -3.575 1.00 0.00 O ATOM 609 H ASP A 42 9.237 -7.722 -3.218 1.00 0.00 H ATOM 610 HA ASP A 42 11.620 -8.576 -2.008 1.00 0.00 H ATOM 611 HB2 ASP A 42 9.632 -9.842 -1.644 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.376 -10.065 -3.368 1.00 0.00 H ATOM 613 N GLY A 43 13.251 -9.076 -3.761 1.00 0.00 N ATOM 614 CA GLY A 43 14.295 -9.344 -4.749 1.00 0.00 C ATOM 615 C GLY A 43 13.844 -9.262 -6.199 1.00 0.00 C ATOM 616 O GLY A 43 14.020 -10.214 -6.962 1.00 0.00 O ATOM 617 H GLY A 43 13.516 -8.862 -2.840 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.082 -8.625 -4.601 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.692 -10.331 -4.564 1.00 0.00 H ATOM 620 N ARG A 44 13.254 -8.127 -6.577 1.00 0.00 N ATOM 621 CA ARG A 44 12.769 -7.934 -7.940 1.00 0.00 C ATOM 622 C ARG A 44 13.223 -6.590 -8.508 1.00 0.00 C ATOM 623 O ARG A 44 12.893 -5.535 -7.961 1.00 0.00 O ATOM 624 CB ARG A 44 11.243 -8.026 -7.978 1.00 0.00 C ATOM 625 CG ARG A 44 10.730 -9.356 -8.499 1.00 0.00 C ATOM 626 CD ARG A 44 9.522 -9.835 -7.714 1.00 0.00 C ATOM 627 NE ARG A 44 9.440 -11.296 -7.679 1.00 0.00 N ATOM 628 CZ ARG A 44 9.035 -12.051 -8.706 1.00 0.00 C ATOM 629 NH1 ARG A 44 8.678 -11.489 -9.860 1.00 0.00 N ATOM 630 NH2 ARG A 44 8.991 -13.374 -8.580 1.00 0.00 N ATOM 631 H ARG A 44 13.131 -7.409 -5.918 1.00 0.00 H ATOM 632 HA ARG A 44 13.179 -8.724 -8.550 1.00 0.00 H ATOM 633 HB2 ARG A 44 10.861 -7.882 -6.977 1.00 0.00 H ATOM 634 HB3 ARG A 44 10.861 -7.241 -8.616 1.00 0.00 H ATOM 635 HG2 ARG A 44 10.453 -9.241 -9.536 1.00 0.00 H ATOM 636 HG3 ARG A 44 11.518 -10.091 -8.414 1.00 0.00 H ATOM 637 HD2 ARG A 44 9.594 -9.463 -6.702 1.00 0.00 H ATOM 638 HD3 ARG A 44 8.629 -9.443 -8.178 1.00 0.00 H ATOM 639 HE ARG A 44 9.700 -11.740 -6.843 1.00 0.00 H ATOM 640 HH11 ARG A 44 8.709 -10.495 -9.966 1.00 0.00 H ATOM 641 HH12 ARG A 44 8.376 -12.061 -10.624 1.00 0.00 H ATOM 642 HH21 ARG A 44 9.260 -13.805 -7.718 1.00 0.00 H ATOM 643 HH22 ARG A 44 8.689 -13.941 -9.348 1.00 0.00 H ATOM 644 N PRO A 45 13.977 -6.612 -9.625 1.00 0.00 N ATOM 645 CA PRO A 45 14.470 -5.398 -10.279 1.00 0.00 C ATOM 646 C PRO A 45 13.429 -4.780 -11.218 1.00 0.00 C ATOM 647 O PRO A 45 13.706 -4.544 -12.396 1.00 0.00 O ATOM 648 CB PRO A 45 15.674 -5.915 -11.065 1.00 0.00 C ATOM 649 CG PRO A 45 15.300 -7.308 -11.445 1.00 0.00 C ATOM 650 CD PRO A 45 14.408 -7.831 -10.345 1.00 0.00 C ATOM 651 HA PRO A 45 14.793 -4.660 -9.558 1.00 0.00 H ATOM 652 HB2 PRO A 45 15.834 -5.296 -11.935 1.00 0.00 H ATOM 653 HB3 PRO A 45 16.553 -5.900 -10.438 1.00 0.00 H ATOM 654 HG2 PRO A 45 14.769 -7.301 -12.384 1.00 0.00 H ATOM 655 HG3 PRO A 45 16.190 -7.917 -11.523 1.00 0.00 H ATOM 656 HD2 PRO A 45 13.558 -8.347 -10.766 1.00 0.00 H ATOM 657 HD3 PRO A 45 14.963 -8.489 -9.691 1.00 0.00 H ATOM 658 N VAL A 46 12.227 -4.531 -10.688 1.00 0.00 N ATOM 659 CA VAL A 46 11.133 -3.951 -11.467 1.00 0.00 C ATOM 660 C VAL A 46 10.735 -4.868 -12.627 1.00 0.00 C ATOM 661 O VAL A 46 11.289 -4.770 -13.724 1.00 0.00 O ATOM 662 CB VAL A 46 11.496 -2.556 -12.022 1.00 0.00 C ATOM 663 CG1 VAL A 46 10.276 -1.897 -12.655 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.080 -1.674 -10.925 1.00 0.00 C ATOM 665 H VAL A 46 12.072 -4.747 -9.746 1.00 0.00 H ATOM 666 HA VAL A 46 10.284 -3.839 -10.808 1.00 0.00 H ATOM 667 HB VAL A 46 12.245 -2.682 -12.788 1.00 0.00 H ATOM 668 HG11 VAL A 46 10.334 -0.827 -12.520 1.00 0.00 H ATOM 669 HG12 VAL A 46 9.379 -2.272 -12.185 1.00 0.00 H ATOM 670 HG13 VAL A 46 10.253 -2.127 -13.709 1.00 0.00 H ATOM 671 HG21 VAL A 46 11.837 -0.640 -11.125 1.00 0.00 H ATOM 672 HG22 VAL A 46 13.154 -1.793 -10.905 1.00 0.00 H ATOM 673 HG23 VAL A 46 11.668 -1.962 -9.970 1.00 0.00 H ATOM 674 N PRO A 47 9.769 -5.780 -12.389 1.00 0.00 N ATOM 675 CA PRO A 47 9.292 -6.729 -13.406 1.00 0.00 C ATOM 676 C PRO A 47 8.863 -6.043 -14.704 1.00 0.00 C ATOM 677 O PRO A 47 7.724 -5.590 -14.835 1.00 0.00 O ATOM 678 CB PRO A 47 8.092 -7.402 -12.731 1.00 0.00 C ATOM 679 CG PRO A 47 8.357 -7.271 -11.273 1.00 0.00 C ATOM 680 CD PRO A 47 9.070 -5.960 -11.102 1.00 0.00 C ATOM 681 HA PRO A 47 10.043 -7.472 -13.631 1.00 0.00 H ATOM 682 HB2 PRO A 47 7.181 -6.894 -13.015 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.041 -8.438 -13.031 1.00 0.00 H ATOM 684 HG2 PRO A 47 7.422 -7.264 -10.730 1.00 0.00 H ATOM 685 HG3 PRO A 47 8.980 -8.085 -10.937 1.00 0.00 H ATOM 686 HD2 PRO A 47 8.363 -5.163 -10.932 1.00 0.00 H ATOM 687 HD3 PRO A 47 9.777 -6.019 -10.288 1.00 0.00 H ATOM 688 N GLU A 48 9.788 -5.974 -15.659 1.00 0.00 N ATOM 689 CA GLU A 48 9.523 -5.348 -16.953 1.00 0.00 C ATOM 690 C GLU A 48 8.471 -6.135 -17.742 1.00 0.00 C ATOM 691 O GLU A 48 7.723 -5.559 -18.533 1.00 0.00 O ATOM 692 CB GLU A 48 10.819 -5.243 -17.764 1.00 0.00 C ATOM 693 CG GLU A 48 10.660 -4.512 -19.089 1.00 0.00 C ATOM 694 CD GLU A 48 11.672 -3.396 -19.268 1.00 0.00 C ATOM 695 OE1 GLU A 48 11.490 -2.324 -18.652 1.00 0.00 O ATOM 696 OE2 GLU A 48 12.645 -3.593 -20.026 1.00 0.00 O ATOM 697 H GLU A 48 10.675 -6.353 -15.488 1.00 0.00 H ATOM 698 HA GLU A 48 9.145 -4.353 -16.768 1.00 0.00 H ATOM 699 HB2 GLU A 48 11.555 -4.716 -17.174 1.00 0.00 H ATOM 700 HB3 GLU A 48 11.183 -6.238 -17.970 1.00 0.00 H ATOM 701 HG2 GLU A 48 10.783 -5.221 -19.892 1.00 0.00 H ATOM 702 HG3 GLU A 48 9.667 -4.088 -19.135 1.00 0.00 H ATOM 703 N ASP A 49 8.416 -7.451 -17.519 1.00 0.00 N ATOM 704 CA ASP A 49 7.455 -8.313 -18.208 1.00 0.00 C ATOM 705 C ASP A 49 6.130 -8.418 -17.438 1.00 0.00 C ATOM 706 O ASP A 49 5.339 -9.335 -17.679 1.00 0.00 O ATOM 707 CB ASP A 49 8.054 -9.709 -18.413 1.00 0.00 C ATOM 708 CG ASP A 49 7.891 -10.207 -19.836 1.00 0.00 C ATOM 709 OD1 ASP A 49 8.442 -9.566 -20.757 1.00 0.00 O ATOM 710 OD2 ASP A 49 7.212 -11.236 -20.031 1.00 0.00 O ATOM 711 H ASP A 49 9.036 -7.854 -16.875 1.00 0.00 H ATOM 712 HA ASP A 49 7.257 -7.875 -19.175 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.109 -9.677 -18.184 1.00 0.00 H ATOM 714 HB3 ASP A 49 7.567 -10.408 -17.747 1.00 0.00 H ATOM 715 N GLN A 50 5.886 -7.479 -16.522 1.00 0.00 N ATOM 716 CA GLN A 50 4.659 -7.475 -15.733 1.00 0.00 C ATOM 717 C GLN A 50 3.818 -6.240 -16.048 1.00 0.00 C ATOM 718 O GLN A 50 4.080 -5.151 -15.534 1.00 0.00 O ATOM 719 CB GLN A 50 4.991 -7.522 -14.240 1.00 0.00 C ATOM 720 CG GLN A 50 3.859 -8.062 -13.380 1.00 0.00 C ATOM 721 CD GLN A 50 4.346 -8.975 -12.267 1.00 0.00 C ATOM 722 OE1 GLN A 50 5.497 -9.414 -12.261 1.00 0.00 O ATOM 723 NE2 GLN A 50 3.467 -9.268 -11.316 1.00 0.00 N ATOM 724 H GLN A 50 6.545 -6.771 -16.373 1.00 0.00 H ATOM 725 HA GLN A 50 4.094 -8.357 -15.996 1.00 0.00 H ATOM 726 HB2 GLN A 50 5.857 -8.150 -14.097 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.222 -6.520 -13.902 1.00 0.00 H ATOM 728 HG2 GLN A 50 3.334 -7.231 -12.937 1.00 0.00 H ATOM 729 HG3 GLN A 50 3.180 -8.619 -14.012 1.00 0.00 H ATOM 730 HE21 GLN A 50 2.566 -8.885 -11.382 1.00 0.00 H ATOM 731 HE22 GLN A 50 3.754 -9.854 -10.587 1.00 0.00 H ATOM 732 N SER A 51 2.803 -6.420 -16.893 1.00 0.00 N ATOM 733 CA SER A 51 1.915 -5.321 -17.276 1.00 0.00 C ATOM 734 C SER A 51 0.629 -5.338 -16.442 1.00 0.00 C ATOM 735 O SER A 51 -0.447 -4.993 -16.937 1.00 0.00 O ATOM 736 CB SER A 51 1.576 -5.404 -18.773 1.00 0.00 C ATOM 737 OG SER A 51 2.658 -5.944 -19.518 1.00 0.00 O ATOM 738 H SER A 51 2.644 -7.312 -17.268 1.00 0.00 H ATOM 739 HA SER A 51 2.437 -4.394 -17.086 1.00 0.00 H ATOM 740 HB2 SER A 51 0.711 -6.036 -18.911 1.00 0.00 H ATOM 741 HB3 SER A 51 1.359 -4.413 -19.145 1.00 0.00 H ATOM 742 HG SER A 51 3.447 -5.419 -19.368 1.00 0.00 H ATOM 743 N VAL A 52 0.749 -5.736 -15.174 1.00 0.00 N ATOM 744 CA VAL A 52 -0.395 -5.799 -14.269 1.00 0.00 C ATOM 745 C VAL A 52 -0.737 -4.419 -13.706 1.00 0.00 C ATOM 746 O VAL A 52 -0.055 -3.433 -13.992 1.00 0.00 O ATOM 747 CB VAL A 52 -0.131 -6.765 -13.092 1.00 0.00 C ATOM 748 CG1 VAL A 52 0.108 -8.181 -13.603 1.00 0.00 C ATOM 749 CG2 VAL A 52 1.047 -6.279 -12.252 1.00 0.00 C ATOM 750 H VAL A 52 1.631 -5.994 -14.837 1.00 0.00 H ATOM 751 HA VAL A 52 -1.241 -6.169 -14.829 1.00 0.00 H ATOM 752 HB VAL A 52 -1.009 -6.781 -12.464 1.00 0.00 H ATOM 753 HG11 VAL A 52 -0.824 -8.727 -13.596 1.00 0.00 H ATOM 754 HG12 VAL A 52 0.821 -8.680 -12.963 1.00 0.00 H ATOM 755 HG13 VAL A 52 0.495 -8.141 -14.610 1.00 0.00 H ATOM 756 HG21 VAL A 52 1.431 -7.096 -11.660 1.00 0.00 H ATOM 757 HG22 VAL A 52 0.717 -5.485 -11.597 1.00 0.00 H ATOM 758 HG23 VAL A 52 1.824 -5.908 -12.900 1.00 0.00 H ATOM 759 N GLU A 53 -1.793 -4.366 -12.897 1.00 0.00 N ATOM 760 CA GLU A 53 -2.229 -3.115 -12.277 1.00 0.00 C ATOM 761 C GLU A 53 -1.756 -3.021 -10.822 1.00 0.00 C ATOM 762 O GLU A 53 -1.493 -1.926 -10.319 1.00 0.00 O ATOM 763 CB GLU A 53 -3.758 -2.978 -12.348 1.00 0.00 C ATOM 764 CG GLU A 53 -4.523 -4.162 -11.758 1.00 0.00 C ATOM 765 CD GLU A 53 -5.748 -3.744 -10.957 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.433 -2.783 -11.368 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.026 -4.389 -9.924 1.00 0.00 O ATOM 768 H GLU A 53 -2.286 -5.189 -12.704 1.00 0.00 H ATOM 769 HA GLU A 53 -1.783 -2.304 -12.835 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.053 -2.086 -11.815 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.048 -2.876 -13.383 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.847 -4.801 -12.565 1.00 0.00 H ATOM 773 HG3 GLU A 53 -3.860 -4.715 -11.110 1.00 0.00 H ATOM 774 N VAL A 54 -1.648 -4.175 -10.151 1.00 0.00 N ATOM 775 CA VAL A 54 -1.207 -4.221 -8.757 1.00 0.00 C ATOM 776 C VAL A 54 -0.084 -5.235 -8.558 1.00 0.00 C ATOM 777 O VAL A 54 0.111 -6.135 -9.377 1.00 0.00 O ATOM 778 CB VAL A 54 -2.368 -4.580 -7.808 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.466 -3.538 -7.893 1.00 0.00 C ATOM 780 CG2 VAL A 54 -2.921 -5.967 -8.113 1.00 0.00 C ATOM 781 H VAL A 54 -1.871 -5.013 -10.605 1.00 0.00 H ATOM 782 HA VAL A 54 -0.842 -3.240 -8.489 1.00 0.00 H ATOM 783 HB VAL A 54 -1.989 -4.583 -6.795 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.201 -3.850 -8.618 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.042 -2.592 -8.196 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.936 -3.429 -6.928 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.162 -6.709 -7.914 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.210 -6.017 -9.152 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.783 -6.155 -7.490 1.00 0.00 H ATOM 790 N ASP A 55 0.640 -5.089 -7.448 1.00 0.00 N ATOM 791 CA ASP A 55 1.739 -5.991 -7.115 1.00 0.00 C ATOM 792 C ASP A 55 1.783 -6.251 -5.610 1.00 0.00 C ATOM 793 O ASP A 55 1.281 -5.452 -4.819 1.00 0.00 O ATOM 794 CB ASP A 55 3.072 -5.397 -7.585 1.00 0.00 C ATOM 795 CG ASP A 55 3.191 -5.357 -9.098 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.553 -6.394 -9.694 1.00 0.00 O ATOM 797 OD2 ASP A 55 2.919 -4.289 -9.687 1.00 0.00 O ATOM 798 H ASP A 55 0.424 -4.357 -6.831 1.00 0.00 H ATOM 799 HA ASP A 55 1.569 -6.924 -7.628 1.00 0.00 H ATOM 800 HB2 ASP A 55 3.162 -4.388 -7.210 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.882 -5.995 -7.195 1.00 0.00 H ATOM 802 N ARG A 56 2.392 -7.371 -5.218 1.00 0.00 N ATOM 803 CA ARG A 56 2.498 -7.731 -3.804 1.00 0.00 C ATOM 804 C ARG A 56 3.833 -7.258 -3.230 1.00 0.00 C ATOM 805 O ARG A 56 4.896 -7.572 -3.763 1.00 0.00 O ATOM 806 CB ARG A 56 2.361 -9.247 -3.619 1.00 0.00 C ATOM 807 CG ARG A 56 2.319 -9.681 -2.159 1.00 0.00 C ATOM 808 CD ARG A 56 2.055 -11.171 -2.025 1.00 0.00 C ATOM 809 NE ARG A 56 0.676 -11.454 -1.623 1.00 0.00 N ATOM 810 CZ ARG A 56 0.233 -11.398 -0.361 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.052 -11.059 0.632 1.00 0.00 N ATOM 812 NH2 ARG A 56 -1.039 -11.681 -0.095 1.00 0.00 N ATOM 813 H ARG A 56 2.776 -7.967 -5.894 1.00 0.00 H ATOM 814 HA ARG A 56 1.693 -7.238 -3.274 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.449 -9.575 -4.098 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.201 -9.733 -4.093 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.269 -9.452 -1.699 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.533 -9.138 -1.656 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.245 -11.645 -2.978 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.728 -11.578 -1.284 1.00 0.00 H ATOM 821 HE ARG A 56 0.044 -11.701 -2.331 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.008 -10.841 0.442 1.00 0.00 H ATOM 823 HH12 ARG A 56 0.709 -11.023 1.573 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.662 -11.933 -0.837 1.00 0.00 H ATOM 825 HH22 ARG A 56 -1.374 -11.644 0.847 1.00 0.00 H ATOM 826 N VAL A 57 3.758 -6.490 -2.145 1.00 0.00 N ATOM 827 CA VAL A 57 4.948 -5.946 -1.489 1.00 0.00 C ATOM 828 C VAL A 57 4.882 -6.132 0.029 1.00 0.00 C ATOM 829 O VAL A 57 3.830 -6.467 0.574 1.00 0.00 O ATOM 830 CB VAL A 57 5.121 -4.442 -1.807 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.528 -4.246 -3.260 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.844 -3.671 -1.495 1.00 0.00 C ATOM 833 H VAL A 57 2.876 -6.271 -1.778 1.00 0.00 H ATOM 834 HA VAL A 57 5.811 -6.475 -1.870 1.00 0.00 H ATOM 835 HB VAL A 57 5.912 -4.054 -1.182 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.590 -4.412 -3.363 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.291 -3.238 -3.567 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.992 -4.946 -3.884 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.998 -4.342 -1.523 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.706 -2.891 -2.230 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.920 -3.230 -0.513 1.00 0.00 H ATOM 842 N LYS A 58 6.008 -5.906 0.707 1.00 0.00 N ATOM 843 CA LYS A 58 6.068 -6.036 2.166 1.00 0.00 C ATOM 844 C LYS A 58 6.266 -4.669 2.814 1.00 0.00 C ATOM 845 O LYS A 58 7.031 -3.841 2.313 1.00 0.00 O ATOM 846 CB LYS A 58 7.190 -6.991 2.595 1.00 0.00 C ATOM 847 CG LYS A 58 8.429 -6.939 1.714 1.00 0.00 C ATOM 848 CD LYS A 58 9.349 -8.124 1.967 1.00 0.00 C ATOM 849 CE LYS A 58 9.028 -9.290 1.041 1.00 0.00 C ATOM 850 NZ LYS A 58 7.710 -9.916 1.356 1.00 0.00 N ATOM 851 H LYS A 58 6.814 -5.635 0.219 1.00 0.00 H ATOM 852 HA LYS A 58 5.123 -6.437 2.501 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.485 -6.745 3.607 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.808 -8.002 2.583 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.125 -6.951 0.679 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.967 -6.025 1.922 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.370 -7.816 1.798 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.233 -8.444 2.993 1.00 0.00 H ATOM 859 HE2 LYS A 58 9.008 -8.930 0.024 1.00 0.00 H ATOM 860 HE3 LYS A 58 9.803 -10.036 1.143 1.00 0.00 H ATOM 861 HZ1 LYS A 58 7.656 -10.865 0.935 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.938 -9.334 0.972 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.587 -9.999 2.386 1.00 0.00 H ATOM 864 N VAL A 59 5.570 -4.437 3.925 1.00 0.00 N ATOM 865 CA VAL A 59 5.666 -3.166 4.640 1.00 0.00 C ATOM 866 C VAL A 59 6.496 -3.299 5.913 1.00 0.00 C ATOM 867 O VAL A 59 6.413 -4.306 6.621 1.00 0.00 O ATOM 868 CB VAL A 59 4.273 -2.600 5.002 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.613 -1.983 3.778 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.381 -3.674 5.614 1.00 0.00 C ATOM 871 H VAL A 59 4.977 -5.135 4.272 1.00 0.00 H ATOM 872 HA VAL A 59 6.153 -2.458 3.984 1.00 0.00 H ATOM 873 HB VAL A 59 4.410 -1.820 5.737 1.00 0.00 H ATOM 874 HG11 VAL A 59 4.070 -1.028 3.566 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.559 -1.844 3.969 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.740 -2.640 2.930 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.475 -3.217 5.991 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.902 -4.157 6.427 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.128 -4.407 4.864 1.00 0.00 H ATOM 880 N LEU A 60 7.297 -2.273 6.195 1.00 0.00 N ATOM 881 CA LEU A 60 8.151 -2.263 7.381 1.00 0.00 C ATOM 882 C LEU A 60 7.587 -1.330 8.451 1.00 0.00 C ATOM 883 O LEU A 60 7.161 -0.213 8.151 1.00 0.00 O ATOM 884 CB LEU A 60 9.573 -1.838 7.004 1.00 0.00 C ATOM 885 CG LEU A 60 10.685 -2.451 7.860 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.815 -3.944 7.584 1.00 0.00 C ATOM 887 CD2 LEU A 60 12.008 -1.742 7.598 1.00 0.00 C ATOM 888 H LEU A 60 7.314 -1.501 5.589 1.00 0.00 H ATOM 889 HA LEU A 60 8.178 -3.269 7.776 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.747 -2.114 5.974 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.639 -0.764 7.087 1.00 0.00 H ATOM 892 HG LEU A 60 10.439 -2.326 8.904 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.610 -4.354 8.190 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.043 -4.099 6.539 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.885 -4.437 7.827 1.00 0.00 H ATOM 896 HD21 LEU A 60 12.010 -1.340 6.597 1.00 0.00 H ATOM 897 HD22 LEU A 60 12.821 -2.444 7.707 1.00 0.00 H ATOM 898 HD23 LEU A 60 12.130 -0.938 8.308 1.00 0.00 H ATOM 899 N ARG A 61 7.589 -1.796 9.701 1.00 0.00 N ATOM 900 CA ARG A 61 7.078 -1.005 10.821 1.00 0.00 C ATOM 901 C ARG A 61 8.056 0.107 11.206 1.00 0.00 C ATOM 902 O ARG A 61 7.812 1.281 10.922 1.00 0.00 O ATOM 903 CB ARG A 61 6.802 -1.908 12.030 1.00 0.00 C ATOM 904 CG ARG A 61 5.367 -2.406 12.103 1.00 0.00 C ATOM 905 CD ARG A 61 5.254 -3.666 12.950 1.00 0.00 C ATOM 906 NE ARG A 61 4.274 -3.517 14.029 1.00 0.00 N ATOM 907 CZ ARG A 61 4.516 -2.884 15.182 1.00 0.00 C ATOM 908 NH1 ARG A 61 5.702 -2.324 15.412 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.565 -2.811 16.110 1.00 0.00 N ATOM 910 H ARG A 61 7.942 -2.694 9.874 1.00 0.00 H ATOM 911 HA ARG A 61 6.148 -0.553 10.505 1.00 0.00 H ATOM 912 HB2 ARG A 61 7.457 -2.765 11.982 1.00 0.00 H ATOM 913 HB3 ARG A 61 7.014 -1.354 12.933 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.752 -1.636 12.540 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.019 -2.623 11.104 1.00 0.00 H ATOM 916 HD2 ARG A 61 4.950 -4.484 12.314 1.00 0.00 H ATOM 917 HD3 ARG A 61 6.220 -3.885 13.381 1.00 0.00 H ATOM 918 HE ARG A 61 3.388 -3.911 13.888 1.00 0.00 H ATOM 919 HH11 ARG A 61 6.423 -2.370 14.720 1.00 0.00 H ATOM 920 HH12 ARG A 61 5.875 -1.854 16.278 1.00 0.00 H ATOM 921 HH21 ARG A 61 2.671 -3.226 15.943 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.743 -2.341 16.974 1.00 0.00 H ATOM 923 N LEU A 62 9.162 -0.268 11.853 1.00 0.00 N ATOM 924 CA LEU A 62 10.172 0.701 12.277 1.00 0.00 C ATOM 925 C LEU A 62 11.262 0.859 11.218 1.00 0.00 C ATOM 926 O LEU A 62 11.566 -0.082 10.481 1.00 0.00 O ATOM 927 CB LEU A 62 10.798 0.272 13.608 1.00 0.00 C ATOM 928 CG LEU A 62 11.709 1.314 14.267 1.00 0.00 C ATOM 929 CD1 LEU A 62 10.887 2.439 14.876 1.00 0.00 C ATOM 930 CD2 LEU A 62 12.592 0.659 15.320 1.00 0.00 C ATOM 931 H LEU A 62 9.301 -1.218 12.051 1.00 0.00 H ATOM 932 HA LEU A 62 9.681 1.652 12.413 1.00 0.00 H ATOM 933 HB2 LEU A 62 10.000 0.037 14.297 1.00 0.00 H ATOM 934 HB3 LEU A 62 11.378 -0.624 13.438 1.00 0.00 H ATOM 935 HG LEU A 62 12.353 1.743 13.513 1.00 0.00 H ATOM 936 HD11 LEU A 62 9.920 2.060 15.173 1.00 0.00 H ATOM 937 HD12 LEU A 62 10.756 3.225 14.147 1.00 0.00 H ATOM 938 HD13 LEU A 62 11.400 2.833 15.741 1.00 0.00 H ATOM 939 HD21 LEU A 62 12.067 0.633 16.265 1.00 0.00 H ATOM 940 HD22 LEU A 62 13.505 1.226 15.431 1.00 0.00 H ATOM 941 HD23 LEU A 62 12.831 -0.349 15.015 1.00 0.00 H ATOM 942 N ILE A 63 11.844 2.056 11.151 1.00 0.00 N ATOM 943 CA ILE A 63 12.900 2.344 10.186 1.00 0.00 C ATOM 944 C ILE A 63 13.745 3.539 10.628 1.00 0.00 C ATOM 945 O ILE A 63 13.234 4.501 11.205 1.00 0.00 O ATOM 946 CB ILE A 63 12.311 2.607 8.776 1.00 0.00 C ATOM 947 CG1 ILE A 63 13.426 2.742 7.728 1.00 0.00 C ATOM 948 CG2 ILE A 63 11.410 3.838 8.782 1.00 0.00 C ATOM 949 CD1 ILE A 63 14.014 4.136 7.617 1.00 0.00 C ATOM 950 H ILE A 63 11.555 2.762 11.768 1.00 0.00 H ATOM 951 HA ILE A 63 13.536 1.473 10.125 1.00 0.00 H ATOM 952 HB ILE A 63 11.698 1.758 8.518 1.00 0.00 H ATOM 953 HG12 ILE A 63 14.229 2.066 7.978 1.00 0.00 H ATOM 954 HG13 ILE A 63 13.031 2.474 6.760 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.180 4.121 7.765 1.00 0.00 H ATOM 956 HG22 ILE A 63 11.917 4.654 9.276 1.00 0.00 H ATOM 957 HG23 ILE A 63 10.495 3.613 9.308 1.00 0.00 H ATOM 958 HD11 ILE A 63 13.754 4.560 6.658 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.089 4.080 7.704 1.00 0.00 H ATOM 960 HD13 ILE A 63 13.621 4.759 8.406 1.00 0.00 H ATOM 961 N LYS A 64 15.045 3.468 10.346 1.00 0.00 N ATOM 962 CA LYS A 64 15.980 4.535 10.705 1.00 0.00 C ATOM 963 C LYS A 64 16.813 4.962 9.497 1.00 0.00 C ATOM 964 O LYS A 64 16.940 6.152 9.209 1.00 0.00 O ATOM 965 CB LYS A 64 16.905 4.085 11.839 1.00 0.00 C ATOM 966 CG LYS A 64 16.685 4.840 13.139 1.00 0.00 C ATOM 967 CD LYS A 64 17.929 4.824 14.015 1.00 0.00 C ATOM 968 CE LYS A 64 17.852 5.879 15.110 1.00 0.00 C ATOM 969 NZ LYS A 64 19.201 6.272 15.603 1.00 0.00 N ATOM 970 H LYS A 64 15.385 2.673 9.882 1.00 0.00 H ATOM 971 HA LYS A 64 15.400 5.383 11.040 1.00 0.00 H ATOM 972 HB2 LYS A 64 16.741 3.033 12.027 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.931 4.231 11.533 1.00 0.00 H ATOM 974 HG2 LYS A 64 16.433 5.865 12.911 1.00 0.00 H ATOM 975 HG3 LYS A 64 15.869 4.380 13.679 1.00 0.00 H ATOM 976 HD2 LYS A 64 18.022 3.851 14.473 1.00 0.00 H ATOM 977 HD3 LYS A 64 18.794 5.020 13.399 1.00 0.00 H ATOM 978 HE2 LYS A 64 17.355 6.753 14.716 1.00 0.00 H ATOM 979 HE3 LYS A 64 17.277 5.481 15.935 1.00 0.00 H ATOM 980 HZ1 LYS A 64 19.824 5.441 15.643 1.00 0.00 H ATOM 981 HZ2 LYS A 64 19.127 6.682 16.557 1.00 0.00 H ATOM 982 HZ3 LYS A 64 19.622 6.979 14.969 1.00 0.00 H ATOM 983 N GLY A 65 17.374 3.978 8.796 1.00 0.00 N ATOM 984 CA GLY A 65 18.188 4.261 7.627 1.00 0.00 C ATOM 985 C GLY A 65 18.824 3.008 7.055 1.00 0.00 C ATOM 986 O GLY A 65 18.557 2.634 5.909 1.00 0.00 O ATOM 987 H GLY A 65 17.235 3.048 9.076 1.00 0.00 H ATOM 988 HA2 GLY A 65 17.568 4.717 6.871 1.00 0.00 H ATOM 989 HA3 GLY A 65 18.966 4.955 7.905 1.00 0.00 H ATOM 990 N GLY A 66 19.669 2.361 7.860 1.00 0.00 N ATOM 991 CA GLY A 66 20.343 1.149 7.427 1.00 0.00 C ATOM 992 C GLY A 66 21.608 1.423 6.632 1.00 0.00 C ATOM 993 O GLY A 66 21.737 2.536 6.077 1.00 0.00 O ATOM 994 H GLY A 66 19.838 2.713 8.759 1.00 0.00 H ATOM 995 HA2 GLY A 66 20.603 0.567 8.298 1.00 0.00 H ATOM 996 HA3 GLY A 66 19.665 0.575 6.812 1.00 0.00 H TER 997 GLY A 66