ATOM 1 N MET A 1 -8.192 -1.068 -4.743 1.00 0.00 N ATOM 2 CA MET A 1 -7.671 0.073 -3.934 1.00 0.00 C ATOM 3 C MET A 1 -6.588 -0.394 -2.963 1.00 0.00 C ATOM 4 O MET A 1 -5.457 0.091 -3.005 1.00 0.00 O ATOM 5 CB MET A 1 -8.831 0.711 -3.159 1.00 0.00 C ATOM 6 CG MET A 1 -10.051 1.013 -4.012 1.00 0.00 C ATOM 7 SD MET A 1 -11.310 -0.273 -3.895 1.00 0.00 S ATOM 8 CE MET A 1 -12.715 0.564 -4.624 1.00 0.00 C ATOM 9 H1 MET A 1 -7.376 -1.571 -5.144 1.00 0.00 H ATOM 10 H2 MET A 1 -8.795 -0.674 -5.494 1.00 0.00 H ATOM 11 H3 MET A 1 -8.736 -1.686 -4.109 1.00 0.00 H ATOM 12 HA MET A 1 -7.247 0.804 -4.605 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.131 0.041 -2.367 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.488 1.638 -2.721 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.481 1.948 -3.686 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.741 1.101 -5.043 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.882 0.184 -5.621 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.515 1.625 -4.672 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.591 0.388 -4.019 1.00 0.00 H ATOM 20 N ASN A 2 -6.947 -1.335 -2.090 1.00 0.00 N ATOM 21 CA ASN A 2 -6.012 -1.867 -1.105 1.00 0.00 C ATOM 22 C ASN A 2 -5.308 -3.115 -1.631 1.00 0.00 C ATOM 23 O ASN A 2 -5.884 -3.892 -2.396 1.00 0.00 O ATOM 24 CB ASN A 2 -6.738 -2.186 0.206 1.00 0.00 C ATOM 25 CG ASN A 2 -7.652 -1.059 0.652 1.00 0.00 C ATOM 26 OD1 ASN A 2 -8.848 -1.260 0.852 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.096 0.141 0.797 1.00 0.00 N ATOM 28 H ASN A 2 -7.866 -1.679 -2.107 1.00 0.00 H ATOM 29 HA ASN A 2 -5.269 -1.107 -0.914 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.335 -3.077 0.071 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.007 -2.360 0.981 1.00 0.00 H ATOM 32 HD21 ASN A 2 -6.138 0.236 0.612 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.668 0.883 1.081 1.00 0.00 H ATOM 34 N VAL A 3 -4.057 -3.289 -1.218 1.00 0.00 N ATOM 35 CA VAL A 3 -3.252 -4.430 -1.638 1.00 0.00 C ATOM 36 C VAL A 3 -2.779 -5.238 -0.431 1.00 0.00 C ATOM 37 O VAL A 3 -2.394 -4.671 0.592 1.00 0.00 O ATOM 38 CB VAL A 3 -2.020 -3.975 -2.450 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.299 -5.172 -3.052 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.428 -2.990 -3.536 1.00 0.00 C ATOM 41 H VAL A 3 -3.659 -2.629 -0.613 1.00 0.00 H ATOM 42 HA VAL A 3 -3.863 -5.060 -2.266 1.00 0.00 H ATOM 43 HB VAL A 3 -1.337 -3.474 -1.779 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.798 -6.082 -2.754 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.279 -5.190 -2.700 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.308 -5.093 -4.129 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.694 -3.003 -4.329 1.00 0.00 H ATOM 48 HG22 VAL A 3 -2.487 -1.997 -3.117 1.00 0.00 H ATOM 49 HG23 VAL A 3 -3.392 -3.270 -3.934 1.00 0.00 H ATOM 50 N THR A 4 -2.806 -6.564 -0.562 1.00 0.00 N ATOM 51 CA THR A 4 -2.376 -7.446 0.519 1.00 0.00 C ATOM 52 C THR A 4 -0.855 -7.452 0.623 1.00 0.00 C ATOM 53 O THR A 4 -0.162 -7.924 -0.281 1.00 0.00 O ATOM 54 CB THR A 4 -2.893 -8.873 0.298 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.074 -8.868 -0.489 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.201 -9.603 1.589 1.00 0.00 C ATOM 57 H THR A 4 -3.118 -6.957 -1.405 1.00 0.00 H ATOM 58 HA THR A 4 -2.788 -7.061 1.442 1.00 0.00 H ATOM 59 HB THR A 4 -2.138 -9.438 -0.230 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.244 -9.753 -0.822 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.456 -10.367 1.756 1.00 0.00 H ATOM 62 HG22 THR A 4 -4.177 -10.062 1.519 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.190 -8.903 2.411 1.00 0.00 H ATOM 64 N VAL A 5 -0.343 -6.919 1.730 1.00 0.00 N ATOM 65 CA VAL A 5 1.096 -6.853 1.959 1.00 0.00 C ATOM 66 C VAL A 5 1.494 -7.648 3.200 1.00 0.00 C ATOM 67 O VAL A 5 0.822 -7.583 4.232 1.00 0.00 O ATOM 68 CB VAL A 5 1.578 -5.395 2.120 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.462 -4.643 0.801 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.800 -4.684 3.217 1.00 0.00 C ATOM 71 H VAL A 5 -0.950 -6.557 2.410 1.00 0.00 H ATOM 72 HA VAL A 5 1.591 -7.279 1.097 1.00 0.00 H ATOM 73 HB VAL A 5 2.621 -5.413 2.404 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.540 -4.082 0.783 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.471 -5.349 -0.018 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.298 -3.966 0.699 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.111 -3.651 3.269 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.991 -5.166 4.165 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.257 -4.729 2.997 1.00 0.00 H ATOM 80 N GLU A 6 2.589 -8.397 3.093 1.00 0.00 N ATOM 81 CA GLU A 6 3.076 -9.201 4.207 1.00 0.00 C ATOM 82 C GLU A 6 3.889 -8.346 5.176 1.00 0.00 C ATOM 83 O GLU A 6 4.953 -7.832 4.826 1.00 0.00 O ATOM 84 CB GLU A 6 3.926 -10.366 3.693 1.00 0.00 C ATOM 85 CG GLU A 6 3.934 -11.571 4.620 1.00 0.00 C ATOM 86 CD GLU A 6 4.187 -12.870 3.880 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.369 -13.248 3.733 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.205 -13.507 3.445 1.00 0.00 O ATOM 89 H GLU A 6 3.083 -8.405 2.245 1.00 0.00 H ATOM 90 HA GLU A 6 2.217 -9.596 4.728 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.540 -10.681 2.735 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.944 -10.029 3.569 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.711 -11.437 5.359 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.976 -11.637 5.117 1.00 0.00 H ATOM 95 N VAL A 7 3.373 -8.196 6.395 1.00 0.00 N ATOM 96 CA VAL A 7 4.042 -7.404 7.422 1.00 0.00 C ATOM 97 C VAL A 7 5.047 -8.257 8.190 1.00 0.00 C ATOM 98 O VAL A 7 4.737 -9.373 8.607 1.00 0.00 O ATOM 99 CB VAL A 7 3.036 -6.793 8.423 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.699 -5.706 9.255 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.811 -6.247 7.702 1.00 0.00 C ATOM 102 H VAL A 7 2.522 -8.631 6.610 1.00 0.00 H ATOM 103 HA VAL A 7 4.569 -6.596 6.932 1.00 0.00 H ATOM 104 HB VAL A 7 2.711 -7.575 9.094 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.543 -6.121 9.787 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.986 -5.312 9.966 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.037 -4.911 8.607 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.033 -6.038 8.421 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.455 -6.977 6.990 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.073 -5.337 7.182 1.00 0.00 H ATOM 111 N VAL A 8 6.252 -7.722 8.375 1.00 0.00 N ATOM 112 CA VAL A 8 7.304 -8.435 9.097 1.00 0.00 C ATOM 113 C VAL A 8 6.942 -8.577 10.574 1.00 0.00 C ATOM 114 O VAL A 8 6.739 -7.580 11.271 1.00 0.00 O ATOM 115 CB VAL A 8 8.666 -7.718 8.973 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.778 -8.570 9.573 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.968 -7.382 7.518 1.00 0.00 C ATOM 118 H VAL A 8 6.439 -6.829 8.016 1.00 0.00 H ATOM 119 HA VAL A 8 7.396 -9.422 8.662 1.00 0.00 H ATOM 120 HB VAL A 8 8.614 -6.795 9.529 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.353 -9.283 10.264 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.474 -7.933 10.098 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.295 -9.096 8.785 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.619 -6.382 7.300 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.464 -8.086 6.873 1.00 0.00 H ATOM 126 HG23 VAL A 8 10.033 -7.436 7.347 1.00 0.00 H ATOM 127 N GLY A 9 6.858 -9.823 11.042 1.00 0.00 N ATOM 128 CA GLY A 9 6.516 -10.083 12.434 1.00 0.00 C ATOM 129 C GLY A 9 5.018 -10.050 12.678 1.00 0.00 C ATOM 130 O GLY A 9 4.439 -11.029 13.154 1.00 0.00 O ATOM 131 H GLY A 9 7.025 -10.576 10.436 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.892 -11.061 12.709 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.989 -9.334 13.056 1.00 0.00 H ATOM 134 N GLU A 10 4.390 -8.920 12.351 1.00 0.00 N ATOM 135 CA GLU A 10 2.951 -8.748 12.535 1.00 0.00 C ATOM 136 C GLU A 10 2.167 -9.465 11.434 1.00 0.00 C ATOM 137 O GLU A 10 2.726 -9.832 10.399 1.00 0.00 O ATOM 138 CB GLU A 10 2.594 -7.258 12.543 1.00 0.00 C ATOM 139 CG GLU A 10 2.965 -6.546 13.839 1.00 0.00 C ATOM 140 CD GLU A 10 4.161 -5.622 13.689 1.00 0.00 C ATOM 141 OE1 GLU A 10 4.163 -4.792 12.753 1.00 0.00 O ATOM 142 OE2 GLU A 10 5.095 -5.727 14.511 1.00 0.00 O ATOM 143 H GLU A 10 4.910 -8.179 11.977 1.00 0.00 H ATOM 144 HA GLU A 10 2.684 -9.180 13.487 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.110 -6.771 11.729 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.530 -7.154 12.394 1.00 0.00 H ATOM 147 HG2 GLU A 10 2.118 -5.958 14.167 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.194 -7.290 14.588 1.00 0.00 H ATOM 149 N GLU A 11 0.868 -9.665 11.673 1.00 0.00 N ATOM 150 CA GLU A 11 -0.007 -10.337 10.709 1.00 0.00 C ATOM 151 C GLU A 11 -0.016 -9.604 9.361 1.00 0.00 C ATOM 152 O GLU A 11 0.714 -8.632 9.166 1.00 0.00 O ATOM 153 CB GLU A 11 -1.434 -10.430 11.265 1.00 0.00 C ATOM 154 CG GLU A 11 -1.747 -11.763 11.929 1.00 0.00 C ATOM 155 CD GLU A 11 -3.103 -12.310 11.527 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.127 -11.748 11.971 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.142 -13.300 10.767 1.00 0.00 O ATOM 158 H GLU A 11 0.489 -9.351 12.521 1.00 0.00 H ATOM 159 HA GLU A 11 0.375 -11.336 10.559 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.575 -9.647 11.995 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.133 -10.283 10.455 1.00 0.00 H ATOM 162 HG2 GLU A 11 -0.990 -12.479 11.647 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.731 -11.629 13.001 1.00 0.00 H ATOM 164 N THR A 12 -0.846 -10.074 8.430 1.00 0.00 N ATOM 165 CA THR A 12 -0.932 -9.457 7.108 1.00 0.00 C ATOM 166 C THR A 12 -2.139 -8.525 7.011 1.00 0.00 C ATOM 167 O THR A 12 -3.258 -8.899 7.366 1.00 0.00 O ATOM 168 CB THR A 12 -1.016 -10.537 6.023 1.00 0.00 C ATOM 169 OG1 THR A 12 0.086 -11.426 6.113 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.041 -9.977 4.615 1.00 0.00 C ATOM 171 H THR A 12 -1.408 -10.850 8.633 1.00 0.00 H ATOM 172 HA THR A 12 -0.034 -8.878 6.956 1.00 0.00 H ATOM 173 HB THR A 12 -1.922 -11.107 6.169 1.00 0.00 H ATOM 174 HG1 THR A 12 0.905 -10.926 6.139 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.243 -8.917 4.651 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.814 -10.472 4.047 1.00 0.00 H ATOM 177 HG23 THR A 12 -0.084 -10.146 4.145 1.00 0.00 H ATOM 178 N SER A 13 -1.893 -7.305 6.529 1.00 0.00 N ATOM 179 CA SER A 13 -2.946 -6.302 6.380 1.00 0.00 C ATOM 180 C SER A 13 -2.971 -5.732 4.962 1.00 0.00 C ATOM 181 O SER A 13 -2.003 -5.868 4.209 1.00 0.00 O ATOM 182 CB SER A 13 -2.749 -5.170 7.395 1.00 0.00 C ATOM 183 OG SER A 13 -3.423 -5.452 8.610 1.00 0.00 O ATOM 184 H SER A 13 -0.976 -7.072 6.268 1.00 0.00 H ATOM 185 HA SER A 13 -3.892 -6.785 6.575 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.696 -5.053 7.603 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.141 -4.249 6.987 1.00 0.00 H ATOM 188 HG SER A 13 -4.372 -5.449 8.460 1.00 0.00 H ATOM 189 N GLU A 14 -4.086 -5.091 4.606 1.00 0.00 N ATOM 190 CA GLU A 14 -4.244 -4.494 3.280 1.00 0.00 C ATOM 191 C GLU A 14 -3.884 -3.012 3.303 1.00 0.00 C ATOM 192 O GLU A 14 -4.352 -2.261 4.162 1.00 0.00 O ATOM 193 CB GLU A 14 -5.678 -4.679 2.765 1.00 0.00 C ATOM 194 CG GLU A 14 -6.754 -4.196 3.731 1.00 0.00 C ATOM 195 CD GLU A 14 -8.120 -4.062 3.083 1.00 0.00 C ATOM 196 OE1 GLU A 14 -8.526 -4.987 2.345 1.00 0.00 O ATOM 197 OE2 GLU A 14 -8.786 -3.033 3.315 1.00 0.00 O ATOM 198 H GLU A 14 -4.819 -5.015 5.252 1.00 0.00 H ATOM 199 HA GLU A 14 -3.566 -5.003 2.610 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.787 -4.131 1.840 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.844 -5.728 2.570 1.00 0.00 H ATOM 202 HG2 GLU A 14 -6.830 -4.901 4.545 1.00 0.00 H ATOM 203 HG3 GLU A 14 -6.462 -3.231 4.121 1.00 0.00 H ATOM 204 N VAL A 15 -3.049 -2.599 2.353 1.00 0.00 N ATOM 205 CA VAL A 15 -2.622 -1.207 2.258 1.00 0.00 C ATOM 206 C VAL A 15 -2.807 -0.677 0.838 1.00 0.00 C ATOM 207 O VAL A 15 -2.624 -1.409 -0.135 1.00 0.00 O ATOM 208 CB VAL A 15 -1.151 -1.035 2.693 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.984 -1.401 4.161 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.222 -1.871 1.821 1.00 0.00 C ATOM 211 H VAL A 15 -2.712 -3.246 1.698 1.00 0.00 H ATOM 212 HA VAL A 15 -3.242 -0.626 2.927 1.00 0.00 H ATOM 213 HB VAL A 15 -0.882 0.006 2.573 1.00 0.00 H ATOM 214 HG11 VAL A 15 -1.500 -2.328 4.361 1.00 0.00 H ATOM 215 HG12 VAL A 15 -1.401 -0.617 4.778 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.065 -1.516 4.387 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.772 -1.864 2.244 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.191 -1.456 0.825 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.588 -2.886 1.776 1.00 0.00 H ATOM 220 N ALA A 16 -3.174 0.596 0.727 1.00 0.00 N ATOM 221 CA ALA A 16 -3.391 1.223 -0.576 1.00 0.00 C ATOM 222 C ALA A 16 -2.078 1.724 -1.168 1.00 0.00 C ATOM 223 O ALA A 16 -1.338 2.464 -0.519 1.00 0.00 O ATOM 224 CB ALA A 16 -4.385 2.368 -0.456 1.00 0.00 C ATOM 225 H ALA A 16 -3.303 1.125 1.538 1.00 0.00 H ATOM 226 HA ALA A 16 -3.814 0.479 -1.237 1.00 0.00 H ATOM 227 HB1 ALA A 16 -5.096 2.315 -1.267 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.857 3.308 -0.502 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.909 2.296 0.486 1.00 0.00 H ATOM 230 N VAL A 17 -1.790 1.307 -2.401 1.00 0.00 N ATOM 231 CA VAL A 17 -0.556 1.703 -3.080 1.00 0.00 C ATOM 232 C VAL A 17 -0.827 2.522 -4.343 1.00 0.00 C ATOM 233 O VAL A 17 -1.931 2.503 -4.890 1.00 0.00 O ATOM 234 CB VAL A 17 0.295 0.471 -3.458 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.748 -0.268 -2.205 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.479 -0.457 -4.391 1.00 0.00 C ATOM 237 H VAL A 17 -2.419 0.712 -2.862 1.00 0.00 H ATOM 238 HA VAL A 17 0.019 2.308 -2.394 1.00 0.00 H ATOM 239 HB VAL A 17 1.174 0.817 -3.983 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.130 0.445 -1.487 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.526 -0.972 -2.459 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.090 -0.797 -1.774 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.025 -0.440 -5.372 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.503 -0.124 -4.463 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.454 -1.464 -4.001 1.00 0.00 H ATOM 246 N ASP A 18 0.209 3.227 -4.803 1.00 0.00 N ATOM 247 CA ASP A 18 0.119 4.046 -6.010 1.00 0.00 C ATOM 248 C ASP A 18 -0.027 3.159 -7.243 1.00 0.00 C ATOM 249 O ASP A 18 -0.805 3.459 -8.150 1.00 0.00 O ATOM 250 CB ASP A 18 1.377 4.918 -6.147 1.00 0.00 C ATOM 251 CG ASP A 18 1.264 5.969 -7.242 1.00 0.00 C ATOM 252 OD1 ASP A 18 1.063 5.593 -8.417 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.392 7.170 -6.920 1.00 0.00 O ATOM 254 H ASP A 18 1.060 3.186 -4.323 1.00 0.00 H ATOM 255 HA ASP A 18 -0.749 4.683 -5.924 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.560 5.423 -5.212 1.00 0.00 H ATOM 257 HB3 ASP A 18 2.220 4.282 -6.373 1.00 0.00 H ATOM 258 N ASP A 19 0.746 2.068 -7.267 1.00 0.00 N ATOM 259 CA ASP A 19 0.737 1.126 -8.390 1.00 0.00 C ATOM 260 C ASP A 19 -0.679 0.686 -8.755 1.00 0.00 C ATOM 261 O ASP A 19 -1.013 0.599 -9.936 1.00 0.00 O ATOM 262 CB ASP A 19 1.580 -0.105 -8.043 1.00 0.00 C ATOM 263 CG ASP A 19 2.160 -0.767 -9.275 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.195 -0.280 -9.780 1.00 0.00 O ATOM 265 OD2 ASP A 19 1.581 -1.773 -9.736 1.00 0.00 O ATOM 266 H ASP A 19 1.351 1.899 -6.515 1.00 0.00 H ATOM 267 HA ASP A 19 1.176 1.622 -9.242 1.00 0.00 H ATOM 268 HB2 ASP A 19 2.395 0.194 -7.399 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.962 -0.825 -7.526 1.00 0.00 H ATOM 270 N ASP A 20 -1.502 0.424 -7.738 1.00 0.00 N ATOM 271 CA ASP A 20 -2.887 -0.003 -7.943 1.00 0.00 C ATOM 272 C ASP A 20 -3.602 0.878 -8.974 1.00 0.00 C ATOM 273 O ASP A 20 -4.354 0.375 -9.811 1.00 0.00 O ATOM 274 CB ASP A 20 -3.647 0.028 -6.614 1.00 0.00 C ATOM 275 CG ASP A 20 -4.648 -1.106 -6.482 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.505 -1.254 -7.380 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.578 -1.844 -5.478 1.00 0.00 O ATOM 278 H ASP A 20 -1.169 0.521 -6.823 1.00 0.00 H ATOM 279 HA ASP A 20 -2.868 -1.018 -8.309 1.00 0.00 H ATOM 280 HB2 ASP A 20 -2.939 -0.050 -5.803 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.178 0.965 -6.532 1.00 0.00 H ATOM 282 N GLY A 21 -3.362 2.190 -8.908 1.00 0.00 N ATOM 283 CA GLY A 21 -3.990 3.110 -9.846 1.00 0.00 C ATOM 284 C GLY A 21 -5.466 3.335 -9.557 1.00 0.00 C ATOM 285 O GLY A 21 -6.237 3.653 -10.464 1.00 0.00 O ATOM 286 H GLY A 21 -2.750 2.535 -8.222 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.477 4.063 -9.799 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.890 2.708 -10.846 1.00 0.00 H ATOM 289 N THR A 22 -5.863 3.165 -8.296 1.00 0.00 N ATOM 290 CA THR A 22 -7.259 3.346 -7.901 1.00 0.00 C ATOM 291 C THR A 22 -7.478 4.719 -7.267 1.00 0.00 C ATOM 292 O THR A 22 -6.539 5.501 -7.113 1.00 0.00 O ATOM 293 CB THR A 22 -7.697 2.246 -6.921 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.644 1.333 -6.664 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.882 1.450 -7.419 1.00 0.00 C ATOM 296 H THR A 22 -5.207 2.910 -7.614 1.00 0.00 H ATOM 297 HA THR A 22 -7.863 3.279 -8.794 1.00 0.00 H ATOM 298 HB THR A 22 -7.982 2.705 -5.985 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.033 1.713 -6.028 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.749 0.408 -7.166 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.959 1.552 -8.492 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.785 1.819 -6.958 1.00 0.00 H ATOM 303 N TYR A 23 -8.730 5.002 -6.897 1.00 0.00 N ATOM 304 CA TYR A 23 -9.085 6.279 -6.270 1.00 0.00 C ATOM 305 C TYR A 23 -8.266 6.519 -5.000 1.00 0.00 C ATOM 306 O TYR A 23 -7.941 7.661 -4.673 1.00 0.00 O ATOM 307 CB TYR A 23 -10.580 6.317 -5.942 1.00 0.00 C ATOM 308 CG TYR A 23 -11.358 7.313 -6.778 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.383 7.216 -8.164 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.065 8.349 -6.180 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.089 8.122 -8.930 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.774 9.260 -6.940 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.785 9.141 -8.313 1.00 0.00 C ATOM 314 OH TYR A 23 -13.487 10.049 -9.074 1.00 0.00 O ATOM 315 H TYR A 23 -9.432 4.333 -7.043 1.00 0.00 H ATOM 316 HA TYR A 23 -8.862 7.065 -6.978 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.005 5.340 -6.111 1.00 0.00 H ATOM 318 HB3 TYR A 23 -10.707 6.585 -4.903 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.838 6.416 -8.644 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.056 8.440 -5.103 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.096 8.029 -10.006 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.318 10.058 -6.457 1.00 0.00 H ATOM 323 HH TYR A 23 -14.284 9.632 -9.416 1.00 0.00 H ATOM 324 N ALA A 24 -7.933 5.433 -4.294 1.00 0.00 N ATOM 325 CA ALA A 24 -7.143 5.520 -3.066 1.00 0.00 C ATOM 326 C ALA A 24 -5.804 6.212 -3.319 1.00 0.00 C ATOM 327 O ALA A 24 -5.313 6.957 -2.469 1.00 0.00 O ATOM 328 CB ALA A 24 -6.919 4.132 -2.482 1.00 0.00 C ATOM 329 H ALA A 24 -8.221 4.551 -4.612 1.00 0.00 H ATOM 330 HA ALA A 24 -7.706 6.101 -2.348 1.00 0.00 H ATOM 331 HB1 ALA A 24 -6.220 3.590 -3.101 1.00 0.00 H ATOM 332 HB2 ALA A 24 -7.859 3.600 -2.450 1.00 0.00 H ATOM 333 HB3 ALA A 24 -6.521 4.223 -1.482 1.00 0.00 H ATOM 334 N ASP A 25 -5.222 5.971 -4.497 1.00 0.00 N ATOM 335 CA ASP A 25 -3.946 6.580 -4.867 1.00 0.00 C ATOM 336 C ASP A 25 -4.073 8.103 -4.952 1.00 0.00 C ATOM 337 O ASP A 25 -3.212 8.829 -4.457 1.00 0.00 O ATOM 338 CB ASP A 25 -3.454 6.018 -6.207 1.00 0.00 C ATOM 339 CG ASP A 25 -2.132 6.625 -6.647 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.306 6.955 -5.768 1.00 0.00 O ATOM 341 OD2 ASP A 25 -1.926 6.769 -7.867 1.00 0.00 O ATOM 342 H ASP A 25 -5.664 5.373 -5.136 1.00 0.00 H ATOM 343 HA ASP A 25 -3.227 6.335 -4.100 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.324 4.950 -6.115 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.193 6.221 -6.967 1.00 0.00 H ATOM 346 N LEU A 26 -5.155 8.580 -5.573 1.00 0.00 N ATOM 347 CA LEU A 26 -5.389 10.017 -5.710 1.00 0.00 C ATOM 348 C LEU A 26 -5.474 10.686 -4.339 1.00 0.00 C ATOM 349 O LEU A 26 -4.852 11.723 -4.106 1.00 0.00 O ATOM 350 CB LEU A 26 -6.674 10.284 -6.499 1.00 0.00 C ATOM 351 CG LEU A 26 -6.766 11.672 -7.138 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.311 11.621 -8.590 1.00 0.00 C ATOM 353 CD2 LEU A 26 -8.186 12.214 -7.037 1.00 0.00 C ATOM 354 H LEU A 26 -5.812 7.951 -5.941 1.00 0.00 H ATOM 355 HA LEU A 26 -4.553 10.437 -6.248 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.752 9.542 -7.280 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.514 10.163 -5.829 1.00 0.00 H ATOM 358 HG LEU A 26 -6.111 12.348 -6.608 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.790 12.413 -9.147 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.577 10.666 -9.019 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.239 11.750 -8.634 1.00 0.00 H ATOM 362 HD21 LEU A 26 -8.887 11.446 -7.323 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.295 13.064 -7.696 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.382 12.521 -6.020 1.00 0.00 H ATOM 365 N VAL A 27 -6.239 10.075 -3.434 1.00 0.00 N ATOM 366 CA VAL A 27 -6.404 10.599 -2.080 1.00 0.00 C ATOM 367 C VAL A 27 -5.091 10.501 -1.299 1.00 0.00 C ATOM 368 O VAL A 27 -4.688 11.451 -0.628 1.00 0.00 O ATOM 369 CB VAL A 27 -7.513 9.846 -1.309 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.816 10.538 0.011 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.777 9.724 -2.155 1.00 0.00 C ATOM 372 H VAL A 27 -6.701 9.247 -3.683 1.00 0.00 H ATOM 373 HA VAL A 27 -6.689 11.639 -2.159 1.00 0.00 H ATOM 374 HB VAL A 27 -7.158 8.849 -1.092 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.074 10.258 0.742 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.794 10.241 0.359 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.794 11.608 -0.132 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.705 8.852 -2.786 1.00 0.00 H ATOM 379 HG22 VAL A 27 -8.886 10.605 -2.771 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.637 9.630 -1.508 1.00 0.00 H ATOM 381 N ARG A 28 -4.428 9.349 -1.404 1.00 0.00 N ATOM 382 CA ARG A 28 -3.155 9.121 -0.720 1.00 0.00 C ATOM 383 C ARG A 28 -2.082 10.092 -1.216 1.00 0.00 C ATOM 384 O ARG A 28 -1.238 10.541 -0.437 1.00 0.00 O ATOM 385 CB ARG A 28 -2.691 7.677 -0.928 1.00 0.00 C ATOM 386 CG ARG A 28 -1.390 7.340 -0.218 1.00 0.00 C ATOM 387 CD ARG A 28 -0.231 7.236 -1.198 1.00 0.00 C ATOM 388 NE ARG A 28 1.063 7.435 -0.545 1.00 0.00 N ATOM 389 CZ ARG A 28 2.218 7.589 -1.203 1.00 0.00 C ATOM 390 NH1 ARG A 28 2.248 7.563 -2.534 1.00 0.00 N ATOM 391 NH2 ARG A 28 3.348 7.771 -0.524 1.00 0.00 N ATOM 392 H ARG A 28 -4.802 8.633 -1.963 1.00 0.00 H ATOM 393 HA ARG A 28 -3.315 9.290 0.336 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.457 7.011 -0.564 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.554 7.509 -1.985 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.171 8.114 0.503 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.503 6.395 0.291 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.247 6.257 -1.652 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.358 7.988 -1.965 1.00 0.00 H ATOM 400 HE ARG A 28 1.077 7.456 0.435 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.404 7.426 -3.053 1.00 0.00 H ATOM 402 HH12 ARG A 28 3.116 7.681 -3.017 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.333 7.791 0.476 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.212 7.887 -1.015 1.00 0.00 H ATOM 405 N ALA A 29 -2.117 10.407 -2.515 1.00 0.00 N ATOM 406 CA ALA A 29 -1.151 11.325 -3.124 1.00 0.00 C ATOM 407 C ALA A 29 -1.118 12.677 -2.405 1.00 0.00 C ATOM 408 O ALA A 29 -0.096 13.364 -2.417 1.00 0.00 O ATOM 409 CB ALA A 29 -1.469 11.525 -4.600 1.00 0.00 C ATOM 410 H ALA A 29 -2.815 10.011 -3.081 1.00 0.00 H ATOM 411 HA ALA A 29 -0.173 10.871 -3.053 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.630 10.564 -5.069 1.00 0.00 H ATOM 413 HB2 ALA A 29 -0.640 12.025 -5.081 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.358 12.127 -4.699 1.00 0.00 H ATOM 415 N VAL A 30 -2.235 13.052 -1.776 1.00 0.00 N ATOM 416 CA VAL A 30 -2.327 14.316 -1.049 1.00 0.00 C ATOM 417 C VAL A 30 -1.954 14.138 0.431 1.00 0.00 C ATOM 418 O VAL A 30 -2.367 14.928 1.280 1.00 0.00 O ATOM 419 CB VAL A 30 -3.744 14.924 -1.152 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.711 16.411 -0.825 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.331 14.692 -2.539 1.00 0.00 C ATOM 422 H VAL A 30 -3.018 12.462 -1.799 1.00 0.00 H ATOM 423 HA VAL A 30 -1.631 15.008 -1.498 1.00 0.00 H ATOM 424 HB VAL A 30 -4.377 14.435 -0.429 1.00 0.00 H ATOM 425 HG11 VAL A 30 -4.638 16.696 -0.350 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.583 16.978 -1.734 1.00 0.00 H ATOM 427 HG13 VAL A 30 -2.888 16.614 -0.155 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.583 14.907 -3.287 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.182 15.340 -2.685 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.643 13.662 -2.628 1.00 0.00 H ATOM 431 N ASP A 31 -1.176 13.090 0.733 1.00 0.00 N ATOM 432 CA ASP A 31 -0.754 12.804 2.102 1.00 0.00 C ATOM 433 C ASP A 31 -1.960 12.513 2.997 1.00 0.00 C ATOM 434 O ASP A 31 -2.030 12.972 4.139 1.00 0.00 O ATOM 435 CB ASP A 31 0.066 13.969 2.666 1.00 0.00 C ATOM 436 CG ASP A 31 1.343 13.502 3.337 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.260 12.951 4.455 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.426 13.682 2.742 1.00 0.00 O ATOM 439 H ASP A 31 -0.880 12.493 0.018 1.00 0.00 H ATOM 440 HA ASP A 31 -0.129 11.923 2.071 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.330 14.638 1.862 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.529 14.503 3.394 1.00 0.00 H ATOM 443 N LEU A 32 -2.909 11.745 2.465 1.00 0.00 N ATOM 444 CA LEU A 32 -4.113 11.388 3.211 1.00 0.00 C ATOM 445 C LEU A 32 -4.234 9.868 3.339 1.00 0.00 C ATOM 446 O LEU A 32 -5.330 9.312 3.236 1.00 0.00 O ATOM 447 CB LEU A 32 -5.360 11.964 2.524 1.00 0.00 C ATOM 448 CG LEU A 32 -5.159 13.303 1.806 1.00 0.00 C ATOM 449 CD1 LEU A 32 -6.345 13.610 0.904 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.944 14.428 2.809 1.00 0.00 C ATOM 451 H LEU A 32 -2.799 11.407 1.550 1.00 0.00 H ATOM 452 HA LEU A 32 -4.029 11.815 4.200 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.706 11.242 1.799 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.127 12.094 3.270 1.00 0.00 H ATOM 455 HG LEU A 32 -4.280 13.239 1.182 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.558 14.669 0.935 1.00 0.00 H ATOM 457 HD12 LEU A 32 -7.210 13.059 1.245 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.112 13.320 -0.108 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.415 14.172 3.745 1.00 0.00 H ATOM 460 HD22 LEU A 32 -5.377 15.341 2.425 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.885 14.572 2.964 1.00 0.00 H ATOM 462 N SER A 33 -3.100 9.202 3.562 1.00 0.00 N ATOM 463 CA SER A 33 -3.079 7.750 3.699 1.00 0.00 C ATOM 464 C SER A 33 -3.367 7.329 5.138 1.00 0.00 C ATOM 465 O SER A 33 -2.637 7.702 6.058 1.00 0.00 O ATOM 466 CB SER A 33 -1.722 7.195 3.256 1.00 0.00 C ATOM 467 OG SER A 33 -1.865 5.925 2.647 1.00 0.00 O ATOM 468 H SER A 33 -2.258 9.699 3.633 1.00 0.00 H ATOM 469 HA SER A 33 -3.847 7.350 3.057 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.272 7.874 2.545 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.077 7.098 4.118 1.00 0.00 H ATOM 472 HG SER A 33 -2.531 5.974 1.957 1.00 0.00 H ATOM 473 N PRO A 34 -4.438 6.536 5.352 1.00 0.00 N ATOM 474 CA PRO A 34 -4.813 6.061 6.689 1.00 0.00 C ATOM 475 C PRO A 34 -3.867 4.975 7.212 1.00 0.00 C ATOM 476 O PRO A 34 -3.609 4.893 8.415 1.00 0.00 O ATOM 477 CB PRO A 34 -6.218 5.488 6.475 1.00 0.00 C ATOM 478 CG PRO A 34 -6.245 5.072 5.043 1.00 0.00 C ATOM 479 CD PRO A 34 -5.361 6.043 4.308 1.00 0.00 C ATOM 480 HA PRO A 34 -4.856 6.872 7.400 1.00 0.00 H ATOM 481 HB2 PRO A 34 -6.372 4.648 7.135 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.955 6.252 6.676 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.859 4.068 4.946 1.00 0.00 H ATOM 484 HG3 PRO A 34 -7.255 5.124 4.665 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.819 5.537 3.521 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.949 6.853 3.901 1.00 0.00 H ATOM 487 N HIS A 35 -3.347 4.152 6.300 1.00 0.00 N ATOM 488 CA HIS A 35 -2.424 3.076 6.664 1.00 0.00 C ATOM 489 C HIS A 35 -1.007 3.613 6.872 1.00 0.00 C ATOM 490 O HIS A 35 -0.325 3.221 7.820 1.00 0.00 O ATOM 491 CB HIS A 35 -2.422 1.971 5.597 1.00 0.00 C ATOM 492 CG HIS A 35 -2.243 2.476 4.198 1.00 0.00 C ATOM 493 ND1 HIS A 35 -1.010 2.619 3.605 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.149 2.877 3.277 1.00 0.00 C ATOM 495 CE1 HIS A 35 -1.161 3.087 2.381 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.451 3.252 2.157 1.00 0.00 N ATOM 497 H HIS A 35 -3.589 4.273 5.359 1.00 0.00 H ATOM 498 HA HIS A 35 -2.771 2.654 7.597 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.617 1.285 5.804 1.00 0.00 H ATOM 500 HB3 HIS A 35 -3.360 1.437 5.641 1.00 0.00 H ATOM 501 HD1 HIS A 35 -0.151 2.414 4.021 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.224 2.896 3.399 1.00 0.00 H ATOM 503 HE1 HIS A 35 -0.366 3.299 1.683 1.00 0.00 H ATOM 504 HE2 HIS A 35 -2.833 3.698 1.370 1.00 0.00 H ATOM 505 N GLU A 36 -0.577 4.520 5.985 1.00 0.00 N ATOM 506 CA GLU A 36 0.754 5.126 6.064 1.00 0.00 C ATOM 507 C GLU A 36 1.851 4.064 6.179 1.00 0.00 C ATOM 508 O GLU A 36 2.479 3.913 7.230 1.00 0.00 O ATOM 509 CB GLU A 36 0.818 6.092 7.250 1.00 0.00 C ATOM 510 CG GLU A 36 1.810 7.228 7.060 1.00 0.00 C ATOM 511 CD GLU A 36 1.245 8.568 7.488 1.00 0.00 C ATOM 512 OE1 GLU A 36 1.334 8.892 8.692 1.00 0.00 O ATOM 513 OE2 GLU A 36 0.712 9.291 6.622 1.00 0.00 O ATOM 514 H GLU A 36 -1.175 4.792 5.258 1.00 0.00 H ATOM 515 HA GLU A 36 0.912 5.685 5.153 1.00 0.00 H ATOM 516 HB2 GLU A 36 -0.160 6.521 7.406 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.103 5.540 8.133 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.692 7.022 7.645 1.00 0.00 H ATOM 519 HG3 GLU A 36 2.077 7.285 6.015 1.00 0.00 H ATOM 520 N VAL A 37 2.077 3.328 5.091 1.00 0.00 N ATOM 521 CA VAL A 37 3.098 2.280 5.071 1.00 0.00 C ATOM 522 C VAL A 37 3.925 2.332 3.789 1.00 0.00 C ATOM 523 O VAL A 37 3.415 2.690 2.722 1.00 0.00 O ATOM 524 CB VAL A 37 2.477 0.873 5.216 1.00 0.00 C ATOM 525 CG1 VAL A 37 1.792 0.718 6.567 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.496 0.596 4.082 1.00 0.00 C ATOM 527 H VAL A 37 1.545 3.492 4.282 1.00 0.00 H ATOM 528 HA VAL A 37 3.757 2.445 5.914 1.00 0.00 H ATOM 529 HB VAL A 37 3.272 0.146 5.156 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.464 -0.303 6.688 1.00 0.00 H ATOM 531 HG12 VAL A 37 0.941 1.380 6.619 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.490 0.966 7.353 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.695 -0.378 3.665 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.609 1.347 3.315 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.487 0.624 4.467 1.00 0.00 H ATOM 536 N THR A 38 5.203 1.966 3.897 1.00 0.00 N ATOM 537 CA THR A 38 6.110 1.960 2.751 1.00 0.00 C ATOM 538 C THR A 38 6.068 0.612 2.033 1.00 0.00 C ATOM 539 O THR A 38 6.063 -0.441 2.674 1.00 0.00 O ATOM 540 CB THR A 38 7.548 2.270 3.192 1.00 0.00 C ATOM 541 OG1 THR A 38 7.723 2.024 4.578 1.00 0.00 O ATOM 542 CG2 THR A 38 7.962 3.701 2.926 1.00 0.00 C ATOM 543 H THR A 38 5.545 1.689 4.775 1.00 0.00 H ATOM 544 HA THR A 38 5.781 2.728 2.066 1.00 0.00 H ATOM 545 HB THR A 38 8.226 1.625 2.648 1.00 0.00 H ATOM 546 HG1 THR A 38 7.962 1.103 4.714 1.00 0.00 H ATOM 547 HG21 THR A 38 8.475 3.756 1.977 1.00 0.00 H ATOM 548 HG22 THR A 38 8.622 4.038 3.712 1.00 0.00 H ATOM 549 HG23 THR A 38 7.084 4.330 2.898 1.00 0.00 H ATOM 550 N VAL A 39 6.039 0.655 0.701 1.00 0.00 N ATOM 551 CA VAL A 39 5.993 -0.562 -0.108 1.00 0.00 C ATOM 552 C VAL A 39 7.396 -1.013 -0.518 1.00 0.00 C ATOM 553 O VAL A 39 8.215 -0.204 -0.958 1.00 0.00 O ATOM 554 CB VAL A 39 5.127 -0.370 -1.374 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.713 0.042 -0.994 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.750 0.653 -2.319 1.00 0.00 C ATOM 557 H VAL A 39 6.043 1.525 0.251 1.00 0.00 H ATOM 558 HA VAL A 39 5.542 -1.338 0.493 1.00 0.00 H ATOM 559 HB VAL A 39 5.072 -1.317 -1.892 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.188 -0.807 -0.580 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.191 0.393 -1.873 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.752 0.834 -0.260 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.194 1.453 -1.744 1.00 0.00 H ATOM 564 HG22 VAL A 39 4.987 1.056 -2.969 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.513 0.173 -2.914 1.00 0.00 H ATOM 566 N LEU A 40 7.664 -2.311 -0.367 1.00 0.00 N ATOM 567 CA LEU A 40 8.966 -2.876 -0.720 1.00 0.00 C ATOM 568 C LEU A 40 8.871 -3.741 -1.972 1.00 0.00 C ATOM 569 O LEU A 40 7.855 -4.396 -2.212 1.00 0.00 O ATOM 570 CB LEU A 40 9.516 -3.719 0.435 1.00 0.00 C ATOM 571 CG LEU A 40 10.402 -2.974 1.436 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.602 -2.349 0.736 1.00 0.00 C ATOM 573 CD2 LEU A 40 9.603 -1.912 2.180 1.00 0.00 C ATOM 574 H LEU A 40 6.972 -2.905 -0.008 1.00 0.00 H ATOM 575 HA LEU A 40 9.642 -2.056 -0.909 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.679 -4.142 0.972 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.095 -4.531 0.011 1.00 0.00 H ATOM 578 HG LEU A 40 10.776 -3.680 2.164 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.329 -2.042 1.473 1.00 0.00 H ATOM 580 HD12 LEU A 40 11.280 -1.489 0.168 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.047 -3.074 0.071 1.00 0.00 H ATOM 582 HD21 LEU A 40 8.949 -1.401 1.490 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.280 -1.199 2.628 1.00 0.00 H ATOM 584 HD23 LEU A 40 9.014 -2.380 2.954 1.00 0.00 H ATOM 585 N VAL A 41 9.949 -3.762 -2.749 1.00 0.00 N ATOM 586 CA VAL A 41 10.012 -4.564 -3.959 1.00 0.00 C ATOM 587 C VAL A 41 10.919 -5.763 -3.722 1.00 0.00 C ATOM 588 O VAL A 41 12.109 -5.603 -3.444 1.00 0.00 O ATOM 589 CB VAL A 41 10.536 -3.748 -5.163 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.372 -4.530 -6.457 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.822 -2.405 -5.252 1.00 0.00 C ATOM 592 H VAL A 41 10.733 -3.240 -2.489 1.00 0.00 H ATOM 593 HA VAL A 41 9.015 -4.913 -4.188 1.00 0.00 H ATOM 594 HB VAL A 41 11.589 -3.560 -5.014 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.644 -5.562 -6.292 1.00 0.00 H ATOM 596 HG12 VAL A 41 11.012 -4.106 -7.217 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.344 -4.477 -6.783 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.203 -2.385 -6.137 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.552 -1.612 -5.307 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.203 -2.265 -4.378 1.00 0.00 H ATOM 601 N ASP A 42 10.351 -6.960 -3.820 1.00 0.00 N ATOM 602 CA ASP A 42 11.114 -8.177 -3.598 1.00 0.00 C ATOM 603 C ASP A 42 12.200 -8.314 -4.653 1.00 0.00 C ATOM 604 O ASP A 42 11.908 -8.383 -5.846 1.00 0.00 O ATOM 605 CB ASP A 42 10.178 -9.386 -3.641 1.00 0.00 C ATOM 606 CG ASP A 42 10.915 -10.708 -3.528 1.00 0.00 C ATOM 607 OD1 ASP A 42 11.431 -11.193 -4.558 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.973 -11.260 -2.409 1.00 0.00 O ATOM 609 H ASP A 42 9.404 -7.026 -4.036 1.00 0.00 H ATOM 610 HA ASP A 42 11.571 -8.115 -2.622 1.00 0.00 H ATOM 611 HB2 ASP A 42 9.474 -9.319 -2.827 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.639 -9.373 -4.576 1.00 0.00 H ATOM 613 N GLY A 43 13.448 -8.360 -4.177 1.00 0.00 N ATOM 614 CA GLY A 43 14.621 -8.490 -5.038 1.00 0.00 C ATOM 615 C GLY A 43 14.413 -8.027 -6.476 1.00 0.00 C ATOM 616 O GLY A 43 14.782 -8.735 -7.415 1.00 0.00 O ATOM 617 H GLY A 43 13.576 -8.299 -3.205 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.412 -7.902 -4.606 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.926 -9.525 -5.048 1.00 0.00 H ATOM 620 N ARG A 44 13.821 -6.844 -6.649 1.00 0.00 N ATOM 621 CA ARG A 44 13.566 -6.304 -7.981 1.00 0.00 C ATOM 622 C ARG A 44 14.001 -4.845 -8.082 1.00 0.00 C ATOM 623 O ARG A 44 13.505 -3.994 -7.340 1.00 0.00 O ATOM 624 CB ARG A 44 12.079 -6.428 -8.325 1.00 0.00 C ATOM 625 CG ARG A 44 11.802 -7.294 -9.540 1.00 0.00 C ATOM 626 CD ARG A 44 11.384 -8.699 -9.136 1.00 0.00 C ATOM 627 NE ARG A 44 12.122 -9.727 -9.867 1.00 0.00 N ATOM 628 CZ ARG A 44 11.724 -10.997 -9.978 1.00 0.00 C ATOM 629 NH1 ARG A 44 10.599 -11.408 -9.397 1.00 0.00 N ATOM 630 NH2 ARG A 44 12.458 -11.862 -10.672 1.00 0.00 N ATOM 631 H ARG A 44 13.546 -6.324 -5.864 1.00 0.00 H ATOM 632 HA ARG A 44 14.135 -6.889 -8.688 1.00 0.00 H ATOM 633 HB2 ARG A 44 11.560 -6.855 -7.480 1.00 0.00 H ATOM 634 HB3 ARG A 44 11.682 -5.441 -8.516 1.00 0.00 H ATOM 635 HG2 ARG A 44 11.006 -6.844 -10.116 1.00 0.00 H ATOM 636 HG3 ARG A 44 12.697 -7.353 -10.141 1.00 0.00 H ATOM 637 HD2 ARG A 44 11.566 -8.823 -8.078 1.00 0.00 H ATOM 638 HD3 ARG A 44 10.328 -8.815 -9.333 1.00 0.00 H ATOM 639 HE ARG A 44 12.960 -9.458 -10.301 1.00 0.00 H ATOM 640 HH11 ARG A 44 10.042 -10.765 -8.871 1.00 0.00 H ATOM 641 HH12 ARG A 44 10.307 -12.360 -9.488 1.00 0.00 H ATOM 642 HH21 ARG A 44 13.306 -11.562 -11.109 1.00 0.00 H ATOM 643 HH22 ARG A 44 12.162 -12.814 -10.758 1.00 0.00 H ATOM 644 N PRO A 45 14.929 -4.531 -9.012 1.00 0.00 N ATOM 645 CA PRO A 45 15.417 -3.158 -9.210 1.00 0.00 C ATOM 646 C PRO A 45 14.288 -2.192 -9.568 1.00 0.00 C ATOM 647 O PRO A 45 14.132 -1.147 -8.935 1.00 0.00 O ATOM 648 CB PRO A 45 16.410 -3.283 -10.375 1.00 0.00 C ATOM 649 CG PRO A 45 16.778 -4.726 -10.415 1.00 0.00 C ATOM 650 CD PRO A 45 15.567 -5.477 -9.943 1.00 0.00 C ATOM 651 HA PRO A 45 15.931 -2.794 -8.332 1.00 0.00 H ATOM 652 HB2 PRO A 45 15.933 -2.973 -11.294 1.00 0.00 H ATOM 653 HB3 PRO A 45 17.270 -2.662 -10.185 1.00 0.00 H ATOM 654 HG2 PRO A 45 17.029 -5.012 -11.427 1.00 0.00 H ATOM 655 HG3 PRO A 45 17.614 -4.908 -9.755 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.913 -5.703 -10.774 1.00 0.00 H ATOM 657 HD3 PRO A 45 15.858 -6.383 -9.432 1.00 0.00 H ATOM 658 N VAL A 46 13.502 -2.558 -10.583 1.00 0.00 N ATOM 659 CA VAL A 46 12.380 -1.738 -11.038 1.00 0.00 C ATOM 660 C VAL A 46 11.278 -2.618 -11.633 1.00 0.00 C ATOM 661 O VAL A 46 11.572 -3.628 -12.278 1.00 0.00 O ATOM 662 CB VAL A 46 12.826 -0.703 -12.102 1.00 0.00 C ATOM 663 CG1 VAL A 46 11.686 0.245 -12.451 1.00 0.00 C ATOM 664 CG2 VAL A 46 14.041 0.081 -11.626 1.00 0.00 C ATOM 665 H VAL A 46 13.680 -3.408 -11.041 1.00 0.00 H ATOM 666 HA VAL A 46 11.985 -1.205 -10.185 1.00 0.00 H ATOM 667 HB VAL A 46 13.101 -1.238 -13.000 1.00 0.00 H ATOM 668 HG11 VAL A 46 11.277 0.665 -11.542 1.00 0.00 H ATOM 669 HG12 VAL A 46 10.914 -0.298 -12.974 1.00 0.00 H ATOM 670 HG13 VAL A 46 12.058 1.040 -13.079 1.00 0.00 H ATOM 671 HG21 VAL A 46 13.836 0.510 -10.657 1.00 0.00 H ATOM 672 HG22 VAL A 46 14.256 0.873 -12.330 1.00 0.00 H ATOM 673 HG23 VAL A 46 14.892 -0.580 -11.556 1.00 0.00 H ATOM 674 N PRO A 47 9.993 -2.255 -11.431 1.00 0.00 N ATOM 675 CA PRO A 47 8.857 -3.022 -11.957 1.00 0.00 C ATOM 676 C PRO A 47 8.609 -2.755 -13.446 1.00 0.00 C ATOM 677 O PRO A 47 7.474 -2.521 -13.864 1.00 0.00 O ATOM 678 CB PRO A 47 7.664 -2.537 -11.114 1.00 0.00 C ATOM 679 CG PRO A 47 8.212 -1.543 -10.136 1.00 0.00 C ATOM 680 CD PRO A 47 9.532 -1.083 -10.680 1.00 0.00 C ATOM 681 HA PRO A 47 8.998 -4.082 -11.806 1.00 0.00 H ATOM 682 HB2 PRO A 47 6.931 -2.078 -11.762 1.00 0.00 H ATOM 683 HB3 PRO A 47 7.217 -3.379 -10.608 1.00 0.00 H ATOM 684 HG2 PRO A 47 7.534 -0.708 -10.047 1.00 0.00 H ATOM 685 HG3 PRO A 47 8.348 -2.016 -9.174 1.00 0.00 H ATOM 686 HD2 PRO A 47 9.397 -0.232 -11.333 1.00 0.00 H ATOM 687 HD3 PRO A 47 10.213 -0.844 -9.878 1.00 0.00 H ATOM 688 N GLU A 48 9.678 -2.794 -14.241 1.00 0.00 N ATOM 689 CA GLU A 48 9.579 -2.562 -15.682 1.00 0.00 C ATOM 690 C GLU A 48 8.835 -3.704 -16.374 1.00 0.00 C ATOM 691 O GLU A 48 8.149 -3.487 -17.375 1.00 0.00 O ATOM 692 CB GLU A 48 10.974 -2.395 -16.291 1.00 0.00 C ATOM 693 CG GLU A 48 11.804 -1.312 -15.618 1.00 0.00 C ATOM 694 CD GLU A 48 13.111 -1.042 -16.337 1.00 0.00 C ATOM 695 OE1 GLU A 48 13.073 -0.454 -17.439 1.00 0.00 O ATOM 696 OE2 GLU A 48 14.173 -1.416 -15.797 1.00 0.00 O ATOM 697 H GLU A 48 10.554 -2.991 -13.853 1.00 0.00 H ATOM 698 HA GLU A 48 9.024 -1.647 -15.829 1.00 0.00 H ATOM 699 HB2 GLU A 48 11.507 -3.332 -16.207 1.00 0.00 H ATOM 700 HB3 GLU A 48 10.870 -2.142 -17.336 1.00 0.00 H ATOM 701 HG2 GLU A 48 11.229 -0.399 -15.594 1.00 0.00 H ATOM 702 HG3 GLU A 48 12.024 -1.623 -14.607 1.00 0.00 H ATOM 703 N ASP A 49 8.974 -4.917 -15.835 1.00 0.00 N ATOM 704 CA ASP A 49 8.313 -6.094 -16.400 1.00 0.00 C ATOM 705 C ASP A 49 6.940 -6.337 -15.756 1.00 0.00 C ATOM 706 O ASP A 49 6.401 -7.443 -15.838 1.00 0.00 O ATOM 707 CB ASP A 49 9.195 -7.337 -16.213 1.00 0.00 C ATOM 708 CG ASP A 49 10.634 -7.107 -16.639 1.00 0.00 C ATOM 709 OD1 ASP A 49 11.434 -6.647 -15.799 1.00 0.00 O ATOM 710 OD2 ASP A 49 10.957 -7.388 -17.812 1.00 0.00 O ATOM 711 H ASP A 49 9.535 -5.025 -15.039 1.00 0.00 H ATOM 712 HA ASP A 49 8.177 -5.922 -17.457 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.192 -7.618 -15.170 1.00 0.00 H ATOM 714 HB3 ASP A 49 8.790 -8.148 -16.800 1.00 0.00 H ATOM 715 N GLN A 50 6.373 -5.306 -15.120 1.00 0.00 N ATOM 716 CA GLN A 50 5.073 -5.432 -14.471 1.00 0.00 C ATOM 717 C GLN A 50 3.959 -4.893 -15.365 1.00 0.00 C ATOM 718 O GLN A 50 3.949 -3.712 -15.715 1.00 0.00 O ATOM 719 CB GLN A 50 5.072 -4.695 -13.129 1.00 0.00 C ATOM 720 CG GLN A 50 5.909 -5.379 -12.056 1.00 0.00 C ATOM 721 CD GLN A 50 5.616 -6.865 -11.939 1.00 0.00 C ATOM 722 OE1 GLN A 50 4.555 -7.262 -11.467 1.00 0.00 O ATOM 723 NE2 GLN A 50 6.554 -7.694 -12.376 1.00 0.00 N ATOM 724 H GLN A 50 6.840 -4.447 -15.082 1.00 0.00 H ATOM 725 HA GLN A 50 4.894 -6.482 -14.293 1.00 0.00 H ATOM 726 HB2 GLN A 50 5.465 -3.698 -13.278 1.00 0.00 H ATOM 727 HB3 GLN A 50 4.056 -4.621 -12.770 1.00 0.00 H ATOM 728 HG2 GLN A 50 6.953 -5.252 -12.300 1.00 0.00 H ATOM 729 HG3 GLN A 50 5.704 -4.908 -11.105 1.00 0.00 H ATOM 730 HE21 GLN A 50 7.376 -7.311 -12.745 1.00 0.00 H ATOM 731 HE22 GLN A 50 6.384 -8.658 -12.312 1.00 0.00 H ATOM 732 N SER A 51 3.022 -5.770 -15.723 1.00 0.00 N ATOM 733 CA SER A 51 1.894 -5.390 -16.571 1.00 0.00 C ATOM 734 C SER A 51 0.562 -5.631 -15.853 1.00 0.00 C ATOM 735 O SER A 51 -0.441 -5.974 -16.484 1.00 0.00 O ATOM 736 CB SER A 51 1.932 -6.172 -17.887 1.00 0.00 C ATOM 737 OG SER A 51 3.024 -5.766 -18.693 1.00 0.00 O ATOM 738 H SER A 51 3.087 -6.696 -15.405 1.00 0.00 H ATOM 739 HA SER A 51 1.983 -4.336 -16.787 1.00 0.00 H ATOM 740 HB2 SER A 51 2.029 -7.228 -17.675 1.00 0.00 H ATOM 741 HB3 SER A 51 1.014 -6.000 -18.432 1.00 0.00 H ATOM 742 HG SER A 51 2.881 -6.052 -19.598 1.00 0.00 H ATOM 743 N VAL A 52 0.557 -5.446 -14.530 1.00 0.00 N ATOM 744 CA VAL A 52 -0.649 -5.642 -13.730 1.00 0.00 C ATOM 745 C VAL A 52 -1.013 -4.364 -12.980 1.00 0.00 C ATOM 746 O VAL A 52 -0.140 -3.678 -12.444 1.00 0.00 O ATOM 747 CB VAL A 52 -0.477 -6.798 -12.716 1.00 0.00 C ATOM 748 CG1 VAL A 52 -1.806 -7.146 -12.059 1.00 0.00 C ATOM 749 CG2 VAL A 52 0.121 -8.026 -13.394 1.00 0.00 C ATOM 750 H VAL A 52 1.382 -5.169 -14.082 1.00 0.00 H ATOM 751 HA VAL A 52 -1.457 -5.893 -14.402 1.00 0.00 H ATOM 752 HB VAL A 52 0.206 -6.474 -11.943 1.00 0.00 H ATOM 753 HG11 VAL A 52 -2.218 -8.029 -12.523 1.00 0.00 H ATOM 754 HG12 VAL A 52 -2.497 -6.322 -12.180 1.00 0.00 H ATOM 755 HG13 VAL A 52 -1.651 -7.330 -11.006 1.00 0.00 H ATOM 756 HG21 VAL A 52 -0.273 -8.920 -12.931 1.00 0.00 H ATOM 757 HG22 VAL A 52 1.195 -8.010 -13.286 1.00 0.00 H ATOM 758 HG23 VAL A 52 -0.136 -8.021 -14.443 1.00 0.00 H ATOM 759 N GLU A 53 -2.310 -4.052 -12.948 1.00 0.00 N ATOM 760 CA GLU A 53 -2.803 -2.857 -12.261 1.00 0.00 C ATOM 761 C GLU A 53 -2.406 -2.864 -10.783 1.00 0.00 C ATOM 762 O GLU A 53 -2.112 -1.817 -10.213 1.00 0.00 O ATOM 763 CB GLU A 53 -4.331 -2.739 -12.394 1.00 0.00 C ATOM 764 CG GLU A 53 -5.084 -4.038 -12.117 1.00 0.00 C ATOM 765 CD GLU A 53 -5.589 -4.715 -13.381 1.00 0.00 C ATOM 766 OE1 GLU A 53 -4.780 -4.928 -14.310 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.795 -5.040 -13.437 1.00 0.00 O ATOM 768 H GLU A 53 -2.951 -4.641 -13.398 1.00 0.00 H ATOM 769 HA GLU A 53 -2.348 -1.998 -12.734 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.681 -1.991 -11.695 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.568 -2.417 -13.398 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.423 -4.720 -11.605 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.932 -3.817 -11.483 1.00 0.00 H ATOM 774 N VAL A 54 -2.399 -4.051 -10.170 1.00 0.00 N ATOM 775 CA VAL A 54 -2.033 -4.187 -8.761 1.00 0.00 C ATOM 776 C VAL A 54 -0.691 -4.909 -8.622 1.00 0.00 C ATOM 777 O VAL A 54 -0.237 -5.578 -9.554 1.00 0.00 O ATOM 778 CB VAL A 54 -3.116 -4.962 -7.974 1.00 0.00 C ATOM 779 CG1 VAL A 54 -2.904 -4.833 -6.472 1.00 0.00 C ATOM 780 CG2 VAL A 54 -4.510 -4.480 -8.354 1.00 0.00 C ATOM 781 H VAL A 54 -2.640 -4.854 -10.677 1.00 0.00 H ATOM 782 HA VAL A 54 -1.944 -3.196 -8.340 1.00 0.00 H ATOM 783 HB VAL A 54 -3.039 -6.007 -8.235 1.00 0.00 H ATOM 784 HG11 VAL A 54 -2.692 -3.803 -6.226 1.00 0.00 H ATOM 785 HG12 VAL A 54 -2.076 -5.455 -6.171 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.798 -5.150 -5.953 1.00 0.00 H ATOM 787 HG21 VAL A 54 -4.631 -4.540 -9.425 1.00 0.00 H ATOM 788 HG22 VAL A 54 -4.636 -3.457 -8.032 1.00 0.00 H ATOM 789 HG23 VAL A 54 -5.249 -5.103 -7.872 1.00 0.00 H ATOM 790 N ASP A 55 -0.059 -4.772 -7.454 1.00 0.00 N ATOM 791 CA ASP A 55 1.230 -5.409 -7.194 1.00 0.00 C ATOM 792 C ASP A 55 1.371 -5.779 -5.718 1.00 0.00 C ATOM 793 O ASP A 55 0.885 -5.058 -4.845 1.00 0.00 O ATOM 794 CB ASP A 55 2.370 -4.476 -7.606 1.00 0.00 C ATOM 795 CG ASP A 55 3.516 -5.217 -8.261 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.295 -5.818 -9.335 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.633 -5.202 -7.701 1.00 0.00 O ATOM 798 H ASP A 55 -0.467 -4.226 -6.752 1.00 0.00 H ATOM 799 HA ASP A 55 1.281 -6.309 -7.787 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.994 -3.743 -8.303 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.747 -3.969 -6.729 1.00 0.00 H ATOM 802 N ARG A 56 2.051 -6.894 -5.446 1.00 0.00 N ATOM 803 CA ARG A 56 2.260 -7.347 -4.072 1.00 0.00 C ATOM 804 C ARG A 56 3.607 -6.857 -3.553 1.00 0.00 C ATOM 805 O ARG A 56 4.645 -7.091 -4.175 1.00 0.00 O ATOM 806 CB ARG A 56 2.191 -8.876 -3.986 1.00 0.00 C ATOM 807 CG ARG A 56 1.896 -9.393 -2.585 1.00 0.00 C ATOM 808 CD ARG A 56 1.796 -10.910 -2.557 1.00 0.00 C ATOM 809 NE ARG A 56 0.635 -11.373 -1.797 1.00 0.00 N ATOM 810 CZ ARG A 56 0.486 -12.619 -1.332 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.423 -13.540 -1.551 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.605 -12.945 -0.647 1.00 0.00 N ATOM 813 H ARG A 56 2.423 -7.421 -6.186 1.00 0.00 H ATOM 814 HA ARG A 56 1.473 -6.924 -3.460 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.415 -9.229 -4.648 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.139 -9.287 -4.305 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.692 -9.082 -1.923 1.00 0.00 H ATOM 818 HG3 ARG A 56 0.960 -8.972 -2.248 1.00 0.00 H ATOM 819 HD2 ARG A 56 1.716 -11.272 -3.572 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.693 -11.307 -2.104 1.00 0.00 H ATOM 821 HE ARG A 56 -0.077 -10.720 -1.620 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.246 -13.307 -2.068 1.00 0.00 H ATOM 823 HH12 ARG A 56 1.302 -14.470 -1.197 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.315 -12.260 -0.480 1.00 0.00 H ATOM 825 HH22 ARG A 56 -0.719 -13.875 -0.297 1.00 0.00 H ATOM 826 N VAL A 57 3.576 -6.165 -2.416 1.00 0.00 N ATOM 827 CA VAL A 57 4.791 -5.617 -1.813 1.00 0.00 C ATOM 828 C VAL A 57 4.821 -5.851 -0.300 1.00 0.00 C ATOM 829 O VAL A 57 3.811 -6.216 0.303 1.00 0.00 O ATOM 830 CB VAL A 57 4.914 -4.103 -2.096 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.279 -3.856 -3.555 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.624 -3.378 -1.737 1.00 0.00 C ATOM 833 H VAL A 57 2.713 -6.007 -1.977 1.00 0.00 H ATOM 834 HA VAL A 57 5.639 -6.115 -2.259 1.00 0.00 H ATOM 835 HB VAL A 57 5.707 -3.705 -1.479 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.398 -3.959 -4.169 1.00 0.00 H ATOM 837 HG12 VAL A 57 6.022 -4.575 -3.867 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.679 -2.858 -3.661 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.882 -4.097 -1.421 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.259 -2.842 -2.601 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.814 -2.681 -0.935 1.00 0.00 H ATOM 842 N LYS A 58 5.989 -5.633 0.306 1.00 0.00 N ATOM 843 CA LYS A 58 6.157 -5.814 1.749 1.00 0.00 C ATOM 844 C LYS A 58 6.152 -4.464 2.463 1.00 0.00 C ATOM 845 O LYS A 58 6.698 -3.484 1.953 1.00 0.00 O ATOM 846 CB LYS A 58 7.465 -6.556 2.054 1.00 0.00 C ATOM 847 CG LYS A 58 7.749 -7.720 1.115 1.00 0.00 C ATOM 848 CD LYS A 58 6.842 -8.909 1.406 1.00 0.00 C ATOM 849 CE LYS A 58 6.468 -9.652 0.131 1.00 0.00 C ATOM 850 NZ LYS A 58 7.360 -10.820 -0.127 1.00 0.00 N ATOM 851 H LYS A 58 6.757 -5.340 -0.229 1.00 0.00 H ATOM 852 HA LYS A 58 5.326 -6.401 2.113 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.286 -5.858 1.983 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.419 -6.940 3.064 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.587 -7.397 0.098 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.778 -8.025 1.238 1.00 0.00 H ATOM 857 HD2 LYS A 58 7.357 -9.587 2.069 1.00 0.00 H ATOM 858 HD3 LYS A 58 5.939 -8.553 1.882 1.00 0.00 H ATOM 859 HE2 LYS A 58 5.450 -10.003 0.221 1.00 0.00 H ATOM 860 HE3 LYS A 58 6.535 -8.968 -0.701 1.00 0.00 H ATOM 861 HZ1 LYS A 58 8.145 -10.539 -0.751 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.825 -11.585 -0.586 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.754 -11.177 0.767 1.00 0.00 H ATOM 864 N VAL A 59 5.532 -4.416 3.642 1.00 0.00 N ATOM 865 CA VAL A 59 5.463 -3.179 4.421 1.00 0.00 C ATOM 866 C VAL A 59 6.402 -3.233 5.621 1.00 0.00 C ATOM 867 O VAL A 59 6.495 -4.254 6.305 1.00 0.00 O ATOM 868 CB VAL A 59 4.028 -2.876 4.905 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.179 -2.348 3.759 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.386 -4.108 5.532 1.00 0.00 C ATOM 871 H VAL A 59 5.116 -5.230 3.997 1.00 0.00 H ATOM 872 HA VAL A 59 5.777 -2.372 3.775 1.00 0.00 H ATOM 873 HB VAL A 59 4.084 -2.105 5.661 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.208 -3.048 2.937 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.570 -1.394 3.433 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.160 -2.225 4.092 1.00 0.00 H ATOM 877 HG21 VAL A 59 4.038 -4.505 6.296 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.226 -4.856 4.770 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.439 -3.835 5.972 1.00 0.00 H ATOM 880 N LEU A 60 7.100 -2.124 5.869 1.00 0.00 N ATOM 881 CA LEU A 60 8.040 -2.040 6.983 1.00 0.00 C ATOM 882 C LEU A 60 7.575 -1.020 8.022 1.00 0.00 C ATOM 883 O LEU A 60 7.269 0.125 7.685 1.00 0.00 O ATOM 884 CB LEU A 60 9.436 -1.669 6.472 1.00 0.00 C ATOM 885 CG LEU A 60 10.594 -2.422 7.133 1.00 0.00 C ATOM 886 CD1 LEU A 60 11.906 -2.108 6.430 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.684 -2.074 8.610 1.00 0.00 C ATOM 888 H LEU A 60 6.982 -1.342 5.286 1.00 0.00 H ATOM 889 HA LEU A 60 8.086 -3.014 7.450 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.468 -1.863 5.409 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.585 -0.611 6.631 1.00 0.00 H ATOM 892 HG LEU A 60 10.417 -3.485 7.049 1.00 0.00 H ATOM 893 HD11 LEU A 60 12.284 -1.159 6.781 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.742 -2.057 5.365 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.625 -2.884 6.646 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.555 -2.546 9.039 1.00 0.00 H ATOM 897 HD22 LEU A 60 9.798 -2.425 9.118 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.761 -1.003 8.725 1.00 0.00 H ATOM 899 N ARG A 61 7.526 -1.447 9.284 1.00 0.00 N ATOM 900 CA ARG A 61 7.100 -0.577 10.378 1.00 0.00 C ATOM 901 C ARG A 61 8.299 0.076 11.070 1.00 0.00 C ATOM 902 O ARG A 61 8.363 1.302 11.183 1.00 0.00 O ATOM 903 CB ARG A 61 6.275 -1.375 11.396 1.00 0.00 C ATOM 904 CG ARG A 61 5.438 -0.506 12.321 1.00 0.00 C ATOM 905 CD ARG A 61 4.299 -1.297 12.945 1.00 0.00 C ATOM 906 NE ARG A 61 3.064 -0.516 13.019 1.00 0.00 N ATOM 907 CZ ARG A 61 1.850 -1.050 13.182 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.700 -2.367 13.297 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.780 -0.260 13.233 1.00 0.00 N ATOM 910 H ARG A 61 7.782 -2.372 9.486 1.00 0.00 H ATOM 911 HA ARG A 61 6.477 0.199 9.958 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.610 -2.037 10.861 1.00 0.00 H ATOM 913 HB3 ARG A 61 6.947 -1.966 12.001 1.00 0.00 H ATOM 914 HG2 ARG A 61 6.071 -0.123 13.110 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.029 0.317 11.755 1.00 0.00 H ATOM 916 HD2 ARG A 61 4.121 -2.178 12.346 1.00 0.00 H ATOM 917 HD3 ARG A 61 4.588 -1.594 13.943 1.00 0.00 H ATOM 918 HE ARG A 61 3.141 0.459 12.943 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.500 -2.970 13.262 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.788 -2.759 13.419 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.885 0.732 13.150 1.00 0.00 H ATOM 922 HH22 ARG A 61 -0.130 -0.657 13.355 1.00 0.00 H ATOM 923 N LEU A 62 9.243 -0.747 11.536 1.00 0.00 N ATOM 924 CA LEU A 62 10.434 -0.244 12.223 1.00 0.00 C ATOM 925 C LEU A 62 11.583 -0.023 11.241 1.00 0.00 C ATOM 926 O LEU A 62 12.248 -0.973 10.821 1.00 0.00 O ATOM 927 CB LEU A 62 10.864 -1.218 13.325 1.00 0.00 C ATOM 928 CG LEU A 62 11.615 -0.584 14.502 1.00 0.00 C ATOM 929 CD1 LEU A 62 10.638 -0.123 15.575 1.00 0.00 C ATOM 930 CD2 LEU A 62 12.620 -1.570 15.082 1.00 0.00 C ATOM 931 H LEU A 62 9.133 -1.714 11.420 1.00 0.00 H ATOM 932 HA LEU A 62 10.178 0.704 12.674 1.00 0.00 H ATOM 933 HB2 LEU A 62 9.980 -1.705 13.710 1.00 0.00 H ATOM 934 HB3 LEU A 62 11.502 -1.969 12.884 1.00 0.00 H ATOM 935 HG LEU A 62 12.157 0.283 14.151 1.00 0.00 H ATOM 936 HD11 LEU A 62 10.028 -0.956 15.890 1.00 0.00 H ATOM 937 HD12 LEU A 62 10.006 0.657 15.177 1.00 0.00 H ATOM 938 HD13 LEU A 62 11.189 0.260 16.422 1.00 0.00 H ATOM 939 HD21 LEU A 62 12.126 -2.506 15.294 1.00 0.00 H ATOM 940 HD22 LEU A 62 13.034 -1.166 15.995 1.00 0.00 H ATOM 941 HD23 LEU A 62 13.414 -1.735 14.369 1.00 0.00 H ATOM 942 N ILE A 63 11.813 1.240 10.881 1.00 0.00 N ATOM 943 CA ILE A 63 12.881 1.596 9.950 1.00 0.00 C ATOM 944 C ILE A 63 14.102 2.148 10.690 1.00 0.00 C ATOM 945 O ILE A 63 13.968 2.818 11.715 1.00 0.00 O ATOM 946 CB ILE A 63 12.397 2.634 8.905 1.00 0.00 C ATOM 947 CG1 ILE A 63 13.473 2.874 7.837 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.013 3.944 9.581 1.00 0.00 C ATOM 949 CD1 ILE A 63 13.776 1.655 6.990 1.00 0.00 C ATOM 950 H ILE A 63 11.249 1.950 11.253 1.00 0.00 H ATOM 951 HA ILE A 63 13.171 0.698 9.423 1.00 0.00 H ATOM 952 HB ILE A 63 11.516 2.237 8.429 1.00 0.00 H ATOM 953 HG12 ILE A 63 13.142 3.661 7.175 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.389 3.180 8.318 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.876 3.778 10.640 1.00 0.00 H ATOM 956 HG22 ILE A 63 11.093 4.314 9.152 1.00 0.00 H ATOM 957 HG23 ILE A 63 12.798 4.672 9.431 1.00 0.00 H ATOM 958 HD11 ILE A 63 14.834 1.444 7.028 1.00 0.00 H ATOM 959 HD12 ILE A 63 13.483 1.847 5.968 1.00 0.00 H ATOM 960 HD13 ILE A 63 13.225 0.808 7.370 1.00 0.00 H ATOM 961 N LYS A 64 15.290 1.864 10.155 1.00 0.00 N ATOM 962 CA LYS A 64 16.537 2.335 10.752 1.00 0.00 C ATOM 963 C LYS A 64 17.450 2.943 9.689 1.00 0.00 C ATOM 964 O LYS A 64 17.920 2.242 8.790 1.00 0.00 O ATOM 965 CB LYS A 64 17.258 1.186 11.462 1.00 0.00 C ATOM 966 CG LYS A 64 17.957 1.610 12.745 1.00 0.00 C ATOM 967 CD LYS A 64 18.887 0.522 13.263 1.00 0.00 C ATOM 968 CE LYS A 64 18.217 -0.330 14.335 1.00 0.00 C ATOM 969 NZ LYS A 64 17.679 0.491 15.457 1.00 0.00 N ATOM 970 H LYS A 64 15.327 1.328 9.334 1.00 0.00 H ATOM 971 HA LYS A 64 16.290 3.097 11.477 1.00 0.00 H ATOM 972 HB2 LYS A 64 16.538 0.420 11.707 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.999 0.773 10.795 1.00 0.00 H ATOM 974 HG2 LYS A 64 18.538 2.501 12.547 1.00 0.00 H ATOM 975 HG3 LYS A 64 17.211 1.824 13.494 1.00 0.00 H ATOM 976 HD2 LYS A 64 19.172 -0.115 12.439 1.00 0.00 H ATOM 977 HD3 LYS A 64 19.768 0.985 13.683 1.00 0.00 H ATOM 978 HE2 LYS A 64 17.403 -0.879 13.882 1.00 0.00 H ATOM 979 HE3 LYS A 64 18.944 -1.028 14.725 1.00 0.00 H ATOM 980 HZ1 LYS A 64 17.783 -0.020 16.357 1.00 0.00 H ATOM 981 HZ2 LYS A 64 16.671 0.694 15.302 1.00 0.00 H ATOM 982 HZ3 LYS A 64 18.196 1.392 15.524 1.00 0.00 H ATOM 983 N GLY A 65 17.696 4.250 9.800 1.00 0.00 N ATOM 984 CA GLY A 65 18.550 4.935 8.842 1.00 0.00 C ATOM 985 C GLY A 65 19.716 5.645 9.505 1.00 0.00 C ATOM 986 O GLY A 65 19.529 6.379 10.478 1.00 0.00 O ATOM 987 H GLY A 65 17.292 4.755 10.536 1.00 0.00 H ATOM 988 HA2 GLY A 65 18.935 4.212 8.138 1.00 0.00 H ATOM 989 HA3 GLY A 65 17.958 5.663 8.307 1.00 0.00 H ATOM 990 N GLY A 66 20.922 5.425 8.977 1.00 0.00 N ATOM 991 CA GLY A 66 22.111 6.054 9.531 1.00 0.00 C ATOM 992 C GLY A 66 23.313 5.130 9.525 1.00 0.00 C ATOM 993 O GLY A 66 23.941 4.981 8.456 1.00 0.00 O ATOM 994 H GLY A 66 21.007 4.831 8.202 1.00 0.00 H ATOM 995 HA2 GLY A 66 22.344 6.933 8.947 1.00 0.00 H ATOM 996 HA3 GLY A 66 21.907 6.354 10.547 1.00 0.00 H TER 997 GLY A 66