ATOM 1 C GLY A 1 -4.814 -12.648 1.120 1.00 0.00 A ATOM 2 CA GLY A 1 -6.219 -13.190 1.317 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.743 -14.302 3.033 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.379 -14.039 0.653 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.944 -12.412 1.079 1.00 0.00 A ATOM 6 N GLY A 1 -6.406 -13.627 2.709 1.00 0.00 A ATOM 7 O GLY A 1 -4.289 -11.987 2.011 1.00 0.00 A ATOM 8 C SER A 2 -2.488 -11.106 -0.096 1.00 0.00 A ATOM 9 CA SER A 2 -2.757 -12.591 -0.259 1.00 0.00 A ATOM 10 CB SER A 2 -2.361 -13.019 -1.681 1.00 0.00 A ATOM 11 HN SER A 2 -4.628 -13.399 -0.783 1.00 0.00 A ATOM 12 HA SER A 2 -2.122 -13.103 0.465 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.705 -12.274 -2.133 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.796 -13.921 -1.576 1.00 0.00 A ATOM 15 HG SER A 2 -3.664 -12.506 -3.098 1.00 0.00 A ATOM 16 N SER A 2 -4.160 -12.934 -0.011 1.00 0.00 A ATOM 17 O SER A 2 -1.588 -10.675 0.624 1.00 0.00 A ATOM 18 OG SER A 2 -3.446 -13.301 -2.555 1.00 0.00 A ATOM 19 C GLU A 3 -3.436 -8.312 0.506 1.00 0.00 A ATOM 20 CA GLU A 3 -3.137 -8.888 -0.885 1.00 0.00 A ATOM 21 CB GLU A 3 -4.014 -8.279 -1.994 1.00 0.00 A ATOM 22 CD GLU A 3 -4.475 -10.358 -3.480 1.00 0.00 A ATOM 23 CG GLU A 3 -3.901 -8.938 -3.383 1.00 0.00 A ATOM 24 HN GLU A 3 -3.894 -10.859 -1.433 1.00 0.00 A ATOM 25 HA GLU A 3 -2.099 -8.651 -1.114 1.00 0.00 A ATOM 26 HB2 GLU A 3 -5.046 -8.252 -1.682 1.00 0.00 A ATOM 27 HB1 GLU A 3 -3.723 -7.241 -2.107 1.00 0.00 A ATOM 28 HG2 GLU A 3 -4.407 -8.305 -4.106 1.00 0.00 A ATOM 29 HG1 GLU A 3 -2.850 -8.965 -3.663 1.00 0.00 A ATOM 30 N GLU A 3 -3.265 -10.336 -0.832 1.00 0.00 A ATOM 31 O GLU A 3 -2.647 -7.541 1.039 1.00 0.00 A ATOM 32 OE1 GLU A 3 -5.487 -10.694 -2.825 1.00 0.00 A ATOM 33 OE2 GLU A 3 -3.831 -11.230 -4.109 1.00 0.00 A ATOM 34 C GLU A 4 -3.749 -8.633 3.495 1.00 0.00 A ATOM 35 CA GLU A 4 -4.892 -8.367 2.508 1.00 0.00 A ATOM 36 CB GLU A 4 -6.145 -9.134 2.964 1.00 0.00 A ATOM 37 CD GLU A 4 -8.456 -9.963 2.343 1.00 0.00 A ATOM 38 CG GLU A 4 -7.305 -9.031 1.970 1.00 0.00 A ATOM 39 HN GLU A 4 -5.117 -9.396 0.643 1.00 0.00 A ATOM 40 HA GLU A 4 -5.114 -7.299 2.514 1.00 0.00 A ATOM 41 HB2 GLU A 4 -5.890 -10.186 3.085 1.00 0.00 A ATOM 42 HB1 GLU A 4 -6.463 -8.748 3.934 1.00 0.00 A ATOM 43 HG2 GLU A 4 -7.655 -8.000 1.916 1.00 0.00 A ATOM 44 HG1 GLU A 4 -6.940 -9.335 0.987 1.00 0.00 A ATOM 45 N GLU A 4 -4.509 -8.769 1.149 1.00 0.00 A ATOM 46 O GLU A 4 -3.423 -7.797 4.332 1.00 0.00 A ATOM 47 OE1 GLU A 4 -9.077 -9.816 3.419 1.00 0.00 A ATOM 48 OE2 GLU A 4 -8.731 -10.903 1.565 1.00 0.00 A ATOM 49 C HIS A 5 -0.793 -9.220 4.048 1.00 0.00 A ATOM 50 CA HIS A 5 -1.981 -10.169 4.234 1.00 0.00 A ATOM 51 CB HIS A 5 -1.604 -11.633 3.956 1.00 0.00 A ATOM 52 CD2 HIS A 5 0.874 -11.865 4.648 1.00 0.00 A ATOM 53 CE1 HIS A 5 0.687 -13.273 6.308 1.00 0.00 A ATOM 54 CG HIS A 5 -0.455 -12.172 4.788 1.00 0.00 A ATOM 55 HN HIS A 5 -3.332 -10.377 2.585 1.00 0.00 A ATOM 56 HA HIS A 5 -2.325 -10.097 5.266 1.00 0.00 A ATOM 57 HB2 HIS A 5 -2.490 -12.246 4.132 1.00 0.00 A ATOM 58 HB1 HIS A 5 -1.351 -11.741 2.904 1.00 0.00 A ATOM 59 HD1 HIS A 5 -1.393 -13.402 6.289 1.00 0.00 A ATOM 60 HD2 HIS A 5 1.281 -11.151 3.951 1.00 0.00 A ATOM 61 HE1 HIS A 5 0.902 -13.906 7.157 1.00 0.00 A ATOM 62 N HIS A 5 -3.082 -9.779 3.363 1.00 0.00 A ATOM 63 ND1 HIS A 5 -0.552 -13.052 5.841 1.00 0.00 A ATOM 64 NE2 HIS A 5 1.601 -12.577 5.610 1.00 0.00 A ATOM 65 O HIS A 5 0.013 -9.050 4.963 1.00 0.00 A ATOM 66 C PHE A 6 0.052 -6.309 3.528 1.00 0.00 A ATOM 67 CA PHE A 6 0.354 -7.554 2.689 1.00 0.00 A ATOM 68 CB PHE A 6 0.505 -7.214 1.209 1.00 0.00 A ATOM 69 CD1 PHE A 6 3.011 -6.965 1.070 1.00 0.00 A ATOM 70 CD2 PHE A 6 1.616 -4.989 0.816 1.00 0.00 A ATOM 71 CE1 PHE A 6 4.159 -6.160 1.007 1.00 0.00 A ATOM 72 CE2 PHE A 6 2.767 -4.181 0.745 1.00 0.00 A ATOM 73 CG PHE A 6 1.739 -6.377 0.980 1.00 0.00 A ATOM 74 CZ PHE A 6 4.041 -4.766 0.861 1.00 0.00 A ATOM 75 HN PHE A 6 -1.372 -8.714 2.177 1.00 0.00 A ATOM 76 HA PHE A 6 1.309 -7.953 3.026 1.00 0.00 A ATOM 77 HB2 PHE A 6 0.575 -8.139 0.643 1.00 0.00 A ATOM 78 HB1 PHE A 6 -0.368 -6.666 0.857 1.00 0.00 A ATOM 79 HD1 PHE A 6 3.108 -8.024 1.256 1.00 0.00 A ATOM 80 HD2 PHE A 6 0.623 -4.560 0.806 1.00 0.00 A ATOM 81 HE1 PHE A 6 5.130 -6.616 1.129 1.00 0.00 A ATOM 82 HE2 PHE A 6 2.675 -3.110 0.631 1.00 0.00 A ATOM 83 HZ PHE A 6 4.930 -4.150 0.853 1.00 0.00 A ATOM 84 N PHE A 6 -0.655 -8.583 2.883 1.00 0.00 A ATOM 85 O PHE A 6 0.947 -5.795 4.197 1.00 0.00 A ATOM 86 C VAL A 7 -1.319 -5.150 5.865 1.00 0.00 A ATOM 87 CA VAL A 7 -1.633 -4.761 4.421 1.00 0.00 A ATOM 88 CB VAL A 7 -3.133 -4.454 4.227 1.00 0.00 A ATOM 89 CG1 VAL A 7 -3.592 -3.329 5.163 1.00 0.00 A ATOM 90 CG2 VAL A 7 -3.436 -4.078 2.771 1.00 0.00 A ATOM 91 HN VAL A 7 -1.904 -6.329 2.990 1.00 0.00 A ATOM 92 HA VAL A 7 -1.063 -3.869 4.184 1.00 0.00 A ATOM 93 HB VAL A 7 -3.719 -5.336 4.473 1.00 0.00 A ATOM 94 HG11 VAL A 7 -3.432 -3.611 6.202 1.00 0.00 A ATOM 95 HG12 VAL A 7 -3.041 -2.413 4.949 1.00 0.00 A ATOM 96 HG13 VAL A 7 -4.659 -3.159 5.029 1.00 0.00 A ATOM 97 HG21 VAL A 7 -2.856 -3.200 2.487 1.00 0.00 A ATOM 98 HG22 VAL A 7 -3.200 -4.908 2.106 1.00 0.00 A ATOM 99 HG23 VAL A 7 -4.498 -3.853 2.667 1.00 0.00 A ATOM 100 N VAL A 7 -1.200 -5.842 3.532 1.00 0.00 A ATOM 101 O VAL A 7 -0.734 -4.369 6.621 1.00 0.00 A ATOM 102 C GLU A 8 -0.079 -6.855 7.982 1.00 0.00 A ATOM 103 CA GLU A 8 -1.544 -6.938 7.544 1.00 0.00 A ATOM 104 CB GLU A 8 -2.080 -8.377 7.544 1.00 0.00 A ATOM 105 CD GLU A 8 -3.521 -8.623 9.687 1.00 0.00 A ATOM 106 CG GLU A 8 -2.222 -8.963 8.951 1.00 0.00 A ATOM 107 HN GLU A 8 -2.141 -6.936 5.494 1.00 0.00 A ATOM 108 HA GLU A 8 -2.154 -6.357 8.233 1.00 0.00 A ATOM 109 HB2 GLU A 8 -3.049 -8.419 7.043 1.00 0.00 A ATOM 110 HB1 GLU A 8 -1.387 -9.009 6.990 1.00 0.00 A ATOM 111 HG2 GLU A 8 -2.184 -10.043 8.847 1.00 0.00 A ATOM 112 HG1 GLU A 8 -1.375 -8.663 9.568 1.00 0.00 A ATOM 113 N GLU A 8 -1.680 -6.383 6.212 1.00 0.00 A ATOM 114 O GLU A 8 0.218 -6.311 9.041 1.00 0.00 A ATOM 115 OE1 GLU A 8 -4.163 -7.585 9.410 1.00 0.00 A ATOM 116 OE2 GLU A 8 -3.855 -9.407 10.608 1.00 0.00 A ATOM 117 C THR A 9 2.912 -6.116 7.762 1.00 0.00 A ATOM 118 CA THR A 9 2.256 -7.472 7.546 1.00 0.00 A ATOM 119 CB THR A 9 3.049 -8.226 6.473 1.00 0.00 A ATOM 120 CG2 THR A 9 3.245 -9.684 6.870 1.00 0.00 A ATOM 121 HN THR A 9 0.595 -7.689 6.253 1.00 0.00 A ATOM 122 HA THR A 9 2.319 -8.009 8.493 1.00 0.00 A ATOM 123 HB THR A 9 4.001 -7.714 6.391 1.00 0.00 A ATOM 124 HG1 THR A 9 1.616 -8.613 5.196 1.00 0.00 A ATOM 125 HG21 THR A 9 3.817 -9.740 7.797 1.00 0.00 A ATOM 126 HG22 THR A 9 3.782 -10.197 6.074 1.00 0.00 A ATOM 127 HG23 THR A 9 2.274 -10.160 7.017 1.00 0.00 A ATOM 128 N THR A 9 0.855 -7.362 7.173 1.00 0.00 A ATOM 129 O THR A 9 3.714 -5.957 8.694 1.00 0.00 A ATOM 130 OG1 THR A 9 2.502 -8.204 5.171 1.00 0.00 A ATOM 131 C VAL A 10 2.677 -3.169 8.251 1.00 0.00 A ATOM 132 CA VAL A 10 3.207 -3.839 6.982 1.00 0.00 A ATOM 133 CB VAL A 10 2.931 -3.037 5.703 1.00 0.00 A ATOM 134 CG1 VAL A 10 3.434 -1.602 5.819 1.00 0.00 A ATOM 135 CG2 VAL A 10 3.632 -3.617 4.478 1.00 0.00 A ATOM 136 HN VAL A 10 1.963 -5.353 6.132 1.00 0.00 A ATOM 137 HA VAL A 10 4.290 -3.936 7.091 1.00 0.00 A ATOM 138 HB VAL A 10 1.875 -3.035 5.485 1.00 0.00 A ATOM 139 HG11 VAL A 10 3.145 -1.144 6.759 1.00 0.00 A ATOM 140 HG12 VAL A 10 4.519 -1.596 5.749 1.00 0.00 A ATOM 141 HG13 VAL A 10 2.991 -1.031 5.014 1.00 0.00 A ATOM 142 HG21 VAL A 10 3.185 -4.567 4.195 1.00 0.00 A ATOM 143 HG22 VAL A 10 3.556 -2.917 3.644 1.00 0.00 A ATOM 144 HG23 VAL A 10 4.674 -3.773 4.729 1.00 0.00 A ATOM 145 N VAL A 10 2.630 -5.164 6.875 1.00 0.00 A ATOM 146 O VAL A 10 3.465 -2.510 8.925 1.00 0.00 A ATOM 147 C SER A 11 1.691 -3.254 11.077 1.00 0.00 A ATOM 148 CA SER A 11 0.864 -2.821 9.865 1.00 0.00 A ATOM 149 CB SER A 11 -0.601 -3.241 9.998 1.00 0.00 A ATOM 150 HN SER A 11 0.790 -3.935 8.051 1.00 0.00 A ATOM 151 HA SER A 11 0.912 -1.742 9.796 1.00 0.00 A ATOM 152 HB2 SER A 11 -1.135 -2.952 9.098 1.00 0.00 A ATOM 153 HB1 SER A 11 -0.661 -4.317 10.095 1.00 0.00 A ATOM 154 HG SER A 11 -2.093 -3.081 11.229 1.00 0.00 A ATOM 155 N SER A 11 1.410 -3.374 8.631 1.00 0.00 A ATOM 156 O SER A 11 1.951 -2.456 11.988 1.00 0.00 A ATOM 157 OG SER A 11 -1.222 -2.652 11.120 1.00 0.00 A ATOM 158 C LEU A 12 4.248 -4.386 12.377 1.00 0.00 A ATOM 159 CA LEU A 12 2.864 -5.022 12.256 1.00 0.00 A ATOM 160 CB LEU A 12 2.978 -6.551 12.258 1.00 0.00 A ATOM 161 CD1 LEU A 12 1.891 -8.800 12.036 1.00 0.00 A ATOM 162 CD2 LEU A 12 0.493 -6.916 12.875 1.00 0.00 A ATOM 163 CG LEU A 12 1.664 -7.290 11.960 1.00 0.00 A ATOM 164 HN LEU A 12 1.896 -5.130 10.334 1.00 0.00 A ATOM 165 HA LEU A 12 2.279 -4.734 13.122 1.00 0.00 A ATOM 166 HB2 LEU A 12 3.717 -6.847 11.514 1.00 0.00 A ATOM 167 HB1 LEU A 12 3.348 -6.853 13.238 1.00 0.00 A ATOM 168 HD11 LEU A 12 2.192 -9.083 13.044 1.00 0.00 A ATOM 169 HD12 LEU A 12 2.662 -9.094 11.323 1.00 0.00 A ATOM 170 HD13 LEU A 12 0.965 -9.318 11.798 1.00 0.00 A ATOM 171 HD21 LEU A 12 -0.387 -7.489 12.582 1.00 0.00 A ATOM 172 HD22 LEU A 12 0.252 -5.859 12.768 1.00 0.00 A ATOM 173 HD23 LEU A 12 0.737 -7.137 13.912 1.00 0.00 A ATOM 174 HG LEU A 12 1.387 -7.037 10.944 1.00 0.00 A ATOM 175 N LEU A 12 2.146 -4.510 11.096 1.00 0.00 A ATOM 176 O LEU A 12 4.715 -4.140 13.488 1.00 0.00 A ATOM 177 C ALA A 13 5.943 -1.864 11.348 1.00 0.00 A ATOM 178 CA ALA A 13 6.161 -3.376 11.214 1.00 0.00 A ATOM 179 CB ALA A 13 6.888 -3.690 9.905 1.00 0.00 A ATOM 180 HN ALA A 13 4.432 -4.287 10.366 1.00 0.00 A ATOM 181 HA ALA A 13 6.785 -3.702 12.045 1.00 0.00 A ATOM 182 HB1 ALA A 13 6.244 -3.445 9.062 1.00 0.00 A ATOM 183 HB2 ALA A 13 7.807 -3.107 9.843 1.00 0.00 A ATOM 184 HB3 ALA A 13 7.147 -4.747 9.863 1.00 0.00 A ATOM 185 N ALA A 13 4.901 -4.108 11.244 1.00 0.00 A ATOM 186 O ALA A 13 6.862 -1.138 11.721 1.00 0.00 A ATOM 187 C GLY A 14 5.221 0.659 9.671 1.00 0.00 A ATOM 188 CA GLY A 14 4.473 0.060 10.866 1.00 0.00 A ATOM 189 HN GLY A 14 4.047 -1.990 10.664 1.00 0.00 A ATOM 190 HA2 GLY A 14 3.402 0.192 10.715 1.00 0.00 A ATOM 191 HA1 GLY A 14 4.753 0.605 11.766 1.00 0.00 A ATOM 192 N GLY A 14 4.749 -1.359 11.038 1.00 0.00 A ATOM 193 O GLY A 14 5.318 1.879 9.564 1.00 0.00 A ATOM 194 C SER A 15 7.013 -0.830 6.764 1.00 0.00 A ATOM 195 CA SER A 15 6.672 0.330 7.710 1.00 0.00 A ATOM 196 CB SER A 15 7.888 1.003 8.390 1.00 0.00 A ATOM 197 HN SER A 15 5.651 -1.148 8.815 1.00 0.00 A ATOM 198 HA SER A 15 6.143 1.087 7.132 1.00 0.00 A ATOM 199 HB2 SER A 15 7.711 2.075 8.403 1.00 0.00 A ATOM 200 HB1 SER A 15 7.951 0.701 9.429 1.00 0.00 A ATOM 201 HG SER A 15 9.213 1.585 7.180 1.00 0.00 A ATOM 202 N SER A 15 5.784 -0.146 8.763 1.00 0.00 A ATOM 203 O SER A 15 6.751 -1.991 7.075 1.00 0.00 A ATOM 204 OG SER A 15 9.128 0.798 7.753 1.00 0.00 A ATOM 205 C TYR A 16 9.315 -0.920 3.920 1.00 0.00 A ATOM 206 CA TYR A 16 8.108 -1.504 4.644 1.00 0.00 A ATOM 207 CB TYR A 16 7.030 -1.860 3.611 1.00 0.00 A ATOM 208 CD1 TYR A 16 8.098 -2.821 1.498 1.00 0.00 A ATOM 209 CD2 TYR A 16 7.032 -4.326 3.076 1.00 0.00 A ATOM 210 CE1 TYR A 16 8.402 -3.910 0.653 1.00 0.00 A ATOM 211 CE2 TYR A 16 7.324 -5.411 2.245 1.00 0.00 A ATOM 212 CG TYR A 16 7.394 -3.022 2.703 1.00 0.00 A ATOM 213 CZ TYR A 16 7.990 -5.215 1.017 1.00 0.00 A ATOM 214 HN TYR A 16 7.808 0.461 5.463 1.00 0.00 A ATOM 215 HA TYR A 16 8.402 -2.405 5.184 1.00 0.00 A ATOM 216 HB2 TYR A 16 6.117 -2.115 4.144 1.00 0.00 A ATOM 217 HB1 TYR A 16 6.807 -0.985 3.000 1.00 0.00 A ATOM 218 HD1 TYR A 16 8.409 -1.826 1.219 1.00 0.00 A ATOM 219 HD2 TYR A 16 6.523 -4.530 4.007 1.00 0.00 A ATOM 220 HE1 TYR A 16 8.953 -3.755 -0.272 1.00 0.00 A ATOM 221 HE2 TYR A 16 6.997 -6.385 2.574 1.00 0.00 A ATOM 222 HH TYR A 16 7.885 -7.110 0.567 1.00 0.00 A ATOM 223 N TYR A 16 7.584 -0.517 5.598 1.00 0.00 A ATOM 224 O TYR A 16 9.187 0.179 3.383 1.00 0.00 A ATOM 225 OH TYR A 16 8.233 -6.273 0.201 1.00 0.00 A ATOM 226 C ARG A 17 12.220 0.077 3.867 1.00 0.00 A ATOM 227 CA ARG A 17 11.726 -1.229 3.248 1.00 0.00 A ATOM 228 CB ARG A 17 11.669 -1.140 1.708 1.00 0.00 A ATOM 229 CD ARG A 17 12.732 -2.974 0.287 1.00 0.00 A ATOM 230 CG ARG A 17 11.463 -2.475 0.980 1.00 0.00 A ATOM 231 CZ ARG A 17 14.690 -4.428 0.845 1.00 0.00 A ATOM 232 HN ARG A 17 10.416 -2.592 4.182 1.00 0.00 A ATOM 233 HA ARG A 17 12.462 -1.989 3.513 1.00 0.00 A ATOM 234 HB2 ARG A 17 10.854 -0.478 1.416 1.00 0.00 A ATOM 235 HB1 ARG A 17 12.589 -0.673 1.352 1.00 0.00 A ATOM 236 HD2 ARG A 17 12.439 -3.641 -0.521 1.00 0.00 A ATOM 237 HD1 ARG A 17 13.250 -2.124 -0.153 1.00 0.00 A ATOM 238 HE ARG A 17 13.363 -3.693 2.184 1.00 0.00 A ATOM 239 HG2 ARG A 17 11.075 -3.241 1.651 1.00 0.00 A ATOM 240 HG1 ARG A 17 10.713 -2.303 0.212 1.00 0.00 A ATOM 241 HH11 ARG A 17 14.641 -3.911 -1.129 1.00 0.00 A ATOM 242 HH12 ARG A 17 15.957 -4.966 -0.678 1.00 0.00 A ATOM 243 HH21 ARG A 17 15.058 -5.052 2.752 1.00 0.00 A ATOM 244 HH22 ARG A 17 16.131 -5.734 1.585 1.00 0.00 A ATOM 245 N ARG A 17 10.433 -1.651 3.806 1.00 0.00 A ATOM 246 NE ARG A 17 13.623 -3.705 1.206 1.00 0.00 A ATOM 247 NH1 ARG A 17 15.118 -4.447 -0.414 1.00 0.00 A ATOM 248 NH2 ARG A 17 15.313 -5.150 1.767 1.00 0.00 A ATOM 249 O ARG A 17 13.077 0.072 4.749 1.00 0.00 A ATOM 250 C ASP A 18 10.870 3.457 3.893 1.00 0.00 A ATOM 251 CA ASP A 18 12.098 2.565 3.690 1.00 0.00 A ATOM 252 CB ASP A 18 12.943 3.117 2.538 1.00 0.00 A ATOM 253 CG ASP A 18 14.112 3.937 3.061 1.00 0.00 A ATOM 254 HN ASP A 18 11.003 1.057 2.662 1.00 0.00 A ATOM 255 HA ASP A 18 12.689 2.573 4.607 1.00 0.00 A ATOM 256 HB2 ASP A 18 13.329 2.300 1.930 1.00 0.00 A ATOM 257 HB1 ASP A 18 12.320 3.728 1.890 1.00 0.00 A ATOM 258 N ASP A 18 11.715 1.194 3.363 1.00 0.00 A ATOM 259 O ASP A 18 10.991 4.645 4.175 1.00 0.00 A ATOM 260 OD1 ASP A 18 15.156 3.310 3.350 1.00 0.00 A ATOM 261 OD2 ASP A 18 14.001 5.178 3.158 1.00 0.00 A ATOM 262 C TRP A 19 7.861 3.444 5.221 1.00 0.00 A ATOM 263 CA TRP A 19 8.395 3.587 3.798 1.00 0.00 A ATOM 264 CB TRP A 19 7.385 2.960 2.820 1.00 0.00 A ATOM 265 CD1 TRP A 19 8.764 2.267 0.815 1.00 0.00 A ATOM 266 CD2 TRP A 19 7.025 3.568 0.269 1.00 0.00 A ATOM 267 CE2 TRP A 19 7.717 3.281 -0.940 1.00 0.00 A ATOM 268 CE3 TRP A 19 5.862 4.353 0.166 1.00 0.00 A ATOM 269 CG TRP A 19 7.736 2.936 1.372 1.00 0.00 A ATOM 270 CH2 TRP A 19 6.102 4.512 -2.248 1.00 0.00 A ATOM 271 CZ2 TRP A 19 7.259 3.722 -2.188 1.00 0.00 A ATOM 272 CZ3 TRP A 19 5.420 4.845 -1.065 1.00 0.00 A ATOM 273 HN TRP A 19 9.620 1.897 3.643 1.00 0.00 A ATOM 274 HA TRP A 19 8.544 4.640 3.556 1.00 0.00 A ATOM 275 HB2 TRP A 19 7.196 1.931 3.121 1.00 0.00 A ATOM 276 HB1 TRP A 19 6.446 3.511 2.895 1.00 0.00 A ATOM 277 HD1 TRP A 19 9.475 1.656 1.350 1.00 0.00 A ATOM 278 HE1 TRP A 19 9.411 1.987 -1.150 1.00 0.00 A ATOM 279 HE3 TRP A 19 5.276 4.590 1.034 1.00 0.00 A ATOM 280 HH2 TRP A 19 5.735 4.835 -3.208 1.00 0.00 A ATOM 281 HZ2 TRP A 19 7.749 3.426 -3.100 1.00 0.00 A ATOM 282 HZ3 TRP A 19 4.518 5.441 -1.067 1.00 0.00 A ATOM 283 N TRP A 19 9.672 2.905 3.702 1.00 0.00 A ATOM 284 NE1 TRP A 19 8.768 2.489 -0.542 1.00 0.00 A ATOM 285 O TRP A 19 8.384 2.658 6.011 1.00 0.00 A ATOM 286 C SER A 20 4.598 3.807 6.495 1.00 0.00 A ATOM 287 CA SER A 20 6.043 4.213 6.762 1.00 0.00 A ATOM 288 CB SER A 20 6.085 5.699 7.128 1.00 0.00 A ATOM 289 HN SER A 20 6.338 4.704 4.789 1.00 0.00 A ATOM 290 HA SER A 20 6.487 3.587 7.548 1.00 0.00 A ATOM 291 HB2 SER A 20 5.941 6.309 6.225 1.00 0.00 A ATOM 292 HB1 SER A 20 5.277 5.924 7.814 1.00 0.00 A ATOM 293 HG SER A 20 7.862 6.389 6.933 1.00 0.00 A ATOM 294 N SER A 20 6.750 4.110 5.502 1.00 0.00 A ATOM 295 O SER A 20 4.033 4.264 5.511 1.00 0.00 A ATOM 296 OG SER A 20 7.344 6.030 7.681 1.00 0.00 A ATOM 297 C TYR A 21 1.780 3.973 7.661 1.00 0.00 A ATOM 298 CA TYR A 21 2.555 2.690 7.314 1.00 0.00 A ATOM 299 CB TYR A 21 2.283 1.544 8.303 1.00 0.00 A ATOM 300 CD1 TYR A 21 0.514 0.036 7.278 1.00 0.00 A ATOM 301 CD2 TYR A 21 -0.006 1.207 9.344 1.00 0.00 A ATOM 302 CE1 TYR A 21 -0.744 -0.585 7.307 1.00 0.00 A ATOM 303 CE2 TYR A 21 -1.277 0.607 9.369 1.00 0.00 A ATOM 304 CG TYR A 21 0.891 0.937 8.294 1.00 0.00 A ATOM 305 CZ TYR A 21 -1.647 -0.291 8.346 1.00 0.00 A ATOM 306 HN TYR A 21 4.537 2.604 8.105 1.00 0.00 A ATOM 307 HA TYR A 21 2.237 2.381 6.318 1.00 0.00 A ATOM 308 HB2 TYR A 21 2.979 0.737 8.079 1.00 0.00 A ATOM 309 HB1 TYR A 21 2.517 1.895 9.311 1.00 0.00 A ATOM 310 HD1 TYR A 21 1.190 -0.222 6.485 1.00 0.00 A ATOM 311 HD2 TYR A 21 0.269 1.873 10.151 1.00 0.00 A ATOM 312 HE1 TYR A 21 -1.023 -1.314 6.562 1.00 0.00 A ATOM 313 HE2 TYR A 21 -1.952 0.834 10.183 1.00 0.00 A ATOM 314 HH TYR A 21 -3.375 -0.685 9.135 1.00 0.00 A ATOM 315 N TYR A 21 3.999 2.951 7.316 1.00 0.00 A ATOM 316 O TYR A 21 2.362 4.985 8.061 1.00 0.00 A ATOM 317 OH TYR A 21 -2.865 -0.888 8.335 1.00 0.00 A ATOM 318 C SER A 22 -1.760 4.350 8.294 1.00 0.00 A ATOM 319 CA SER A 22 -0.474 5.020 7.786 1.00 0.00 A ATOM 320 CB SER A 22 -0.611 5.975 6.601 1.00 0.00 A ATOM 321 HN SER A 22 0.086 3.240 6.867 1.00 0.00 A ATOM 322 HA SER A 22 -0.071 5.591 8.626 1.00 0.00 A ATOM 323 HB2 SER A 22 -0.855 5.419 5.698 1.00 0.00 A ATOM 324 HB1 SER A 22 -1.406 6.685 6.805 1.00 0.00 A ATOM 325 HG SER A 22 1.295 6.133 6.864 1.00 0.00 A ATOM 326 N SER A 22 0.469 3.972 7.444 1.00 0.00 A ATOM 327 O SER A 22 -1.764 3.831 9.406 1.00 0.00 A ATOM 328 OG SER A 22 0.614 6.664 6.418 1.00 0.00 A ATOM 329 C GLY A 23 -5.313 4.741 7.960 1.00 0.00 A ATOM 330 CA GLY A 23 -4.139 3.765 7.939 1.00 0.00 A ATOM 331 HN GLY A 23 -2.808 4.729 6.602 1.00 0.00 A ATOM 332 HA2 GLY A 23 -4.347 2.990 7.205 1.00 0.00 A ATOM 333 HA1 GLY A 23 -4.061 3.287 8.914 1.00 0.00 A ATOM 334 N GLY A 23 -2.876 4.414 7.564 1.00 0.00 A ATOM 335 O GLY A 23 -6.415 4.423 8.406 1.00 0.00 A ATOM 336 C GLN A 24 -6.956 6.671 6.137 1.00 0.00 A ATOM 337 CA GLN A 24 -6.093 6.987 7.354 1.00 0.00 A ATOM 338 CB GLN A 24 -5.382 8.342 7.263 1.00 0.00 A ATOM 339 CD GLN A 24 -7.354 9.659 8.195 1.00 0.00 A ATOM 340 CG GLN A 24 -6.355 9.499 7.048 1.00 0.00 A ATOM 341 HN GLN A 24 -4.202 6.111 7.017 1.00 0.00 A ATOM 342 HA GLN A 24 -6.721 6.972 8.246 1.00 0.00 A ATOM 343 HB2 GLN A 24 -4.826 8.509 8.186 1.00 0.00 A ATOM 344 HB1 GLN A 24 -4.671 8.335 6.436 1.00 0.00 A ATOM 345 HE21 GLN A 24 -8.984 9.402 6.987 1.00 0.00 A ATOM 346 HE22 GLN A 24 -9.317 9.760 8.659 1.00 0.00 A ATOM 347 HG2 GLN A 24 -5.762 10.401 6.955 1.00 0.00 A ATOM 348 HG1 GLN A 24 -6.873 9.349 6.104 1.00 0.00 A ATOM 349 N GLN A 24 -5.087 5.956 7.467 1.00 0.00 A ATOM 350 NE2 GLN A 24 -8.643 9.544 7.941 1.00 0.00 A ATOM 351 O GLN A 24 -6.520 6.851 4.994 1.00 0.00 A ATOM 352 OE1 GLN A 24 -6.985 9.860 9.350 1.00 0.00 A ATOM 353 C ARG A 25 -9.463 7.465 4.783 1.00 0.00 A ATOM 354 CA ARG A 25 -9.147 6.062 5.286 1.00 0.00 A ATOM 355 CB ARG A 25 -10.369 5.222 5.618 1.00 0.00 A ATOM 356 CD ARG A 25 -10.694 5.305 8.137 1.00 0.00 A ATOM 357 CG ARG A 25 -11.211 5.747 6.760 1.00 0.00 A ATOM 358 CZ ARG A 25 -11.513 3.967 10.081 1.00 0.00 A ATOM 359 HN ARG A 25 -8.445 5.988 7.314 1.00 0.00 A ATOM 360 HA ARG A 25 -8.734 5.508 4.479 1.00 0.00 A ATOM 361 HB2 ARG A 25 -10.996 5.202 4.725 1.00 0.00 A ATOM 362 HB1 ARG A 25 -10.070 4.193 5.822 1.00 0.00 A ATOM 363 HD2 ARG A 25 -9.801 4.692 8.002 1.00 0.00 A ATOM 364 HD1 ARG A 25 -10.441 6.189 8.724 1.00 0.00 A ATOM 365 HE ARG A 25 -12.569 4.338 8.385 1.00 0.00 A ATOM 366 HG2 ARG A 25 -11.278 6.830 6.702 1.00 0.00 A ATOM 367 HG1 ARG A 25 -12.179 5.327 6.557 1.00 0.00 A ATOM 368 HH11 ARG A 25 -9.734 4.884 10.445 1.00 0.00 A ATOM 369 HH12 ARG A 25 -10.220 3.753 11.667 1.00 0.00 A ATOM 370 HH21 ARG A 25 -13.326 3.097 10.067 1.00 0.00 A ATOM 371 HH22 ARG A 25 -12.408 2.789 11.522 1.00 0.00 A ATOM 372 N ARG A 25 -8.164 6.148 6.360 1.00 0.00 A ATOM 373 NE ARG A 25 -11.687 4.506 8.870 1.00 0.00 A ATOM 374 NH1 ARG A 25 -10.395 4.191 10.766 1.00 0.00 A ATOM 375 NH2 ARG A 25 -12.470 3.203 10.597 1.00 0.00 A ATOM 376 O ARG A 25 -9.572 8.390 5.585 1.00 0.00 A ATOM 377 C THR A 26 -11.043 8.433 1.769 1.00 0.00 A ATOM 378 CA THR A 26 -10.052 8.852 2.854 1.00 0.00 A ATOM 379 CB THR A 26 -8.871 9.708 2.337 1.00 0.00 A ATOM 380 CG2 THR A 26 -7.786 10.005 3.385 1.00 0.00 A ATOM 381 HN THR A 26 -9.518 6.806 2.873 1.00 0.00 A ATOM 382 HA THR A 26 -10.605 9.446 3.582 1.00 0.00 A ATOM 383 HB THR A 26 -9.281 10.666 2.016 1.00 0.00 A ATOM 384 HG1 THR A 26 -7.797 8.313 1.537 1.00 0.00 A ATOM 385 HG21 THR A 26 -7.282 9.107 3.735 1.00 0.00 A ATOM 386 HG22 THR A 26 -8.239 10.504 4.241 1.00 0.00 A ATOM 387 HG23 THR A 26 -7.028 10.657 2.954 1.00 0.00 A ATOM 388 N THR A 26 -9.585 7.624 3.478 1.00 0.00 A ATOM 389 O THR A 26 -11.401 7.260 1.667 1.00 0.00 A ATOM 390 OG1 THR A 26 -8.266 9.110 1.208 1.00 0.00 A ATOM 391 C GLU A 27 -11.627 8.033 -1.141 1.00 0.00 A ATOM 392 CA GLU A 27 -12.293 9.078 -0.242 1.00 0.00 A ATOM 393 CB GLU A 27 -12.545 10.347 -1.062 1.00 0.00 A ATOM 394 CD GLU A 27 -13.081 12.832 -0.996 1.00 0.00 A ATOM 395 CG GLU A 27 -12.565 11.626 -0.224 1.00 0.00 A ATOM 396 HN GLU A 27 -11.204 10.332 1.061 1.00 0.00 A ATOM 397 HA GLU A 27 -13.255 8.705 0.090 1.00 0.00 A ATOM 398 HB2 GLU A 27 -11.740 10.450 -1.774 1.00 0.00 A ATOM 399 HB1 GLU A 27 -13.477 10.228 -1.612 1.00 0.00 A ATOM 400 HG2 GLU A 27 -13.189 11.467 0.654 1.00 0.00 A ATOM 401 HG1 GLU A 27 -11.540 11.820 0.097 1.00 0.00 A ATOM 402 N GLU A 27 -11.472 9.369 0.927 1.00 0.00 A ATOM 403 O GLU A 27 -12.307 7.226 -1.774 1.00 0.00 A ATOM 404 OE1 GLU A 27 -14.297 12.835 -1.310 1.00 0.00 A ATOM 405 OE2 GLU A 27 -12.288 13.785 -1.196 1.00 0.00 A ATOM 406 C LEU A 28 -8.952 6.081 -1.881 1.00 0.00 A ATOM 407 CA LEU A 28 -9.545 7.422 -2.279 1.00 0.00 A ATOM 408 CB LEU A 28 -8.527 8.415 -2.869 1.00 0.00 A ATOM 409 CD1 LEU A 28 -8.076 10.684 -3.884 1.00 0.00 A ATOM 410 CD2 LEU A 28 -10.268 9.613 -4.351 1.00 0.00 A ATOM 411 CG LEU A 28 -9.148 9.761 -3.311 1.00 0.00 A ATOM 412 HN LEU A 28 -9.779 8.648 -0.565 1.00 0.00 A ATOM 413 HA LEU A 28 -10.251 7.160 -3.050 1.00 0.00 A ATOM 414 HB2 LEU A 28 -7.756 8.606 -2.121 1.00 0.00 A ATOM 415 HB1 LEU A 28 -8.049 7.945 -3.728 1.00 0.00 A ATOM 416 HD11 LEU A 28 -7.749 10.321 -4.857 1.00 0.00 A ATOM 417 HD12 LEU A 28 -7.225 10.735 -3.204 1.00 0.00 A ATOM 418 HD13 LEU A 28 -8.483 11.687 -4.014 1.00 0.00 A ATOM 419 HD21 LEU A 28 -9.902 9.079 -5.229 1.00 0.00 A ATOM 420 HD22 LEU A 28 -10.626 10.597 -4.658 1.00 0.00 A ATOM 421 HD23 LEU A 28 -11.112 9.065 -3.934 1.00 0.00 A ATOM 422 HG LEU A 28 -9.555 10.262 -2.433 1.00 0.00 A ATOM 423 N LEU A 28 -10.293 8.048 -1.198 1.00 0.00 A ATOM 424 O LEU A 28 -8.094 5.548 -2.584 1.00 0.00 A ATOM 425 C GLY A 29 -8.654 4.410 1.200 1.00 0.00 A ATOM 426 CA GLY A 29 -9.019 4.242 -0.262 1.00 0.00 A ATOM 427 HN GLY A 29 -10.139 6.020 -0.242 1.00 0.00 A ATOM 428 HA2 GLY A 29 -9.815 3.524 -0.380 1.00 0.00 A ATOM 429 HA1 GLY A 29 -8.178 3.888 -0.836 1.00 0.00 A ATOM 430 N GLY A 29 -9.441 5.520 -0.776 1.00 0.00 A ATOM 431 O GLY A 29 -9.292 5.183 1.924 1.00 0.00 A ATOM 432 C VAL A 30 -5.456 4.254 2.588 1.00 0.00 A ATOM 433 CA VAL A 30 -6.941 4.033 2.893 1.00 0.00 A ATOM 434 CB VAL A 30 -7.283 3.007 3.986 1.00 0.00 A ATOM 435 CG1 VAL A 30 -7.142 1.585 3.487 1.00 0.00 A ATOM 436 CG2 VAL A 30 -6.434 3.160 5.246 1.00 0.00 A ATOM 437 HN VAL A 30 -7.272 2.915 1.114 1.00 0.00 A ATOM 438 HA VAL A 30 -7.331 4.978 3.254 1.00 0.00 A ATOM 439 HB VAL A 30 -8.324 3.158 4.271 1.00 0.00 A ATOM 440 HG11 VAL A 30 -7.308 0.896 4.314 1.00 0.00 A ATOM 441 HG12 VAL A 30 -7.865 1.393 2.699 1.00 0.00 A ATOM 442 HG13 VAL A 30 -6.138 1.467 3.088 1.00 0.00 A ATOM 443 HG21 VAL A 30 -5.406 2.853 5.049 1.00 0.00 A ATOM 444 HG22 VAL A 30 -6.440 4.192 5.564 1.00 0.00 A ATOM 445 HG23 VAL A 30 -6.849 2.540 6.040 1.00 0.00 A ATOM 446 N VAL A 30 -7.629 3.704 1.654 1.00 0.00 A ATOM 447 O VAL A 30 -4.870 3.577 1.744 1.00 0.00 A ATOM 448 C GLU A 31 -2.637 4.490 3.619 1.00 0.00 A ATOM 449 CA GLU A 31 -3.480 5.659 3.133 1.00 0.00 A ATOM 450 CB GLU A 31 -3.202 6.883 4.021 1.00 0.00 A ATOM 451 CD GLU A 31 -2.710 9.385 4.003 1.00 0.00 A ATOM 452 CG GLU A 31 -3.524 8.236 3.370 1.00 0.00 A ATOM 453 HN GLU A 31 -5.430 5.814 3.879 1.00 0.00 A ATOM 454 HA GLU A 31 -3.224 5.884 2.095 1.00 0.00 A ATOM 455 HB2 GLU A 31 -3.739 6.788 4.964 1.00 0.00 A ATOM 456 HB1 GLU A 31 -2.148 6.864 4.263 1.00 0.00 A ATOM 457 HG2 GLU A 31 -3.302 8.177 2.300 1.00 0.00 A ATOM 458 HG1 GLU A 31 -4.592 8.435 3.476 1.00 0.00 A ATOM 459 N GLU A 31 -4.877 5.274 3.228 1.00 0.00 A ATOM 460 O GLU A 31 -2.794 4.049 4.759 1.00 0.00 A ATOM 461 OE1 GLU A 31 -1.495 9.221 4.242 1.00 0.00 A ATOM 462 OE2 GLU A 31 -3.269 10.485 4.221 1.00 0.00 A ATOM 463 C PHE A 32 0.440 3.200 3.455 1.00 0.00 A ATOM 464 CA PHE A 32 -0.942 2.830 2.984 1.00 0.00 A ATOM 465 CB PHE A 32 -1.131 1.817 1.832 1.00 0.00 A ATOM 466 CD1 PHE A 32 -0.616 -0.154 3.415 1.00 0.00 A ATOM 467 CD2 PHE A 32 -0.399 -0.453 1.011 1.00 0.00 A ATOM 468 CE1 PHE A 32 -0.143 -1.458 3.618 1.00 0.00 A ATOM 469 CE2 PHE A 32 0.056 -1.765 1.219 1.00 0.00 A ATOM 470 CG PHE A 32 -0.693 0.381 2.106 1.00 0.00 A ATOM 471 CZ PHE A 32 0.223 -2.254 2.526 1.00 0.00 A ATOM 472 HN PHE A 32 -1.663 4.431 1.847 1.00 0.00 A ATOM 473 HA PHE A 32 -1.229 2.294 3.812 1.00 0.00 A ATOM 474 HB2 PHE A 32 -2.187 1.795 1.560 1.00 0.00 A ATOM 475 HB1 PHE A 32 -0.612 2.175 0.949 1.00 0.00 A ATOM 476 HD1 PHE A 32 -0.891 0.398 4.300 1.00 0.00 A ATOM 477 HD2 PHE A 32 -0.516 -0.087 0.002 1.00 0.00 A ATOM 478 HE1 PHE A 32 -0.051 -1.854 4.618 1.00 0.00 A ATOM 479 HE2 PHE A 32 0.278 -2.387 0.367 1.00 0.00 A ATOM 480 HZ PHE A 32 0.619 -3.241 2.717 1.00 0.00 A ATOM 481 N PHE A 32 -1.750 4.003 2.760 1.00 0.00 A ATOM 482 O PHE A 32 0.667 3.704 4.550 1.00 0.00 A ATOM 483 C LEU A 33 2.998 4.612 2.230 1.00 0.00 A ATOM 484 CA LEU A 33 2.770 3.189 2.711 1.00 0.00 A ATOM 485 CB LEU A 33 3.682 2.202 1.951 1.00 0.00 A ATOM 486 CD1 LEU A 33 4.456 1.041 4.079 1.00 0.00 A ATOM 487 CD2 LEU A 33 2.671 0.005 2.590 1.00 0.00 A ATOM 488 CG LEU A 33 3.925 0.855 2.651 1.00 0.00 A ATOM 489 HN LEU A 33 0.782 2.537 1.846 1.00 0.00 A ATOM 490 HA LEU A 33 3.007 3.134 3.773 1.00 0.00 A ATOM 491 HB2 LEU A 33 3.314 2.053 0.940 1.00 0.00 A ATOM 492 HB1 LEU A 33 4.659 2.657 1.846 1.00 0.00 A ATOM 493 HD11 LEU A 33 5.151 1.875 4.120 1.00 0.00 A ATOM 494 HD12 LEU A 33 4.986 0.142 4.380 1.00 0.00 A ATOM 495 HD13 LEU A 33 3.638 1.236 4.774 1.00 0.00 A ATOM 496 HD21 LEU A 33 2.917 -1.031 2.795 1.00 0.00 A ATOM 497 HD22 LEU A 33 2.246 0.048 1.588 1.00 0.00 A ATOM 498 HD23 LEU A 33 1.947 0.364 3.317 1.00 0.00 A ATOM 499 HG LEU A 33 4.675 0.285 2.113 1.00 0.00 A ATOM 500 N LEU A 33 1.352 2.906 2.582 1.00 0.00 A ATOM 501 O LEU A 33 2.723 4.932 1.076 1.00 0.00 A ATOM 502 C LYS A 34 5.606 6.720 2.737 1.00 0.00 A ATOM 503 CA LYS A 34 4.083 6.764 2.771 1.00 0.00 A ATOM 504 CB LYS A 34 3.629 7.751 3.847 1.00 0.00 A ATOM 505 CD LYS A 34 2.081 9.769 4.061 1.00 0.00 A ATOM 506 CE LYS A 34 2.801 10.760 3.127 1.00 0.00 A ATOM 507 CG LYS A 34 2.225 8.314 3.587 1.00 0.00 A ATOM 508 HN LYS A 34 3.722 5.118 4.033 1.00 0.00 A ATOM 509 HA LYS A 34 3.705 7.080 1.802 1.00 0.00 A ATOM 510 HB2 LYS A 34 3.661 7.280 4.830 1.00 0.00 A ATOM 511 HB1 LYS A 34 4.348 8.556 3.861 1.00 0.00 A ATOM 512 HD2 LYS A 34 1.021 10.025 4.078 1.00 0.00 A ATOM 513 HD1 LYS A 34 2.457 9.852 5.081 1.00 0.00 A ATOM 514 HE2 LYS A 34 3.716 10.317 2.718 1.00 0.00 A ATOM 515 HE1 LYS A 34 2.142 10.977 2.288 1.00 0.00 A ATOM 516 HG2 LYS A 34 1.997 8.269 2.525 1.00 0.00 A ATOM 517 HG1 LYS A 34 1.507 7.689 4.116 1.00 0.00 A ATOM 518 HZ1 LYS A 34 3.775 11.947 4.539 1.00 0.00 A ATOM 519 HZ2 LYS A 34 2.242 12.443 4.196 1.00 0.00 A ATOM 520 HZ3 LYS A 34 3.466 12.727 3.150 1.00 0.00 A ATOM 521 N LYS A 34 3.563 5.449 3.088 1.00 0.00 A ATOM 522 NZ LYS A 34 3.090 12.041 3.799 1.00 0.00 A ATOM 523 O LYS A 34 6.231 6.158 3.640 1.00 0.00 A ATOM 524 C ARG A 35 7.885 8.860 0.941 1.00 0.00 A ATOM 525 CA ARG A 35 7.679 7.569 1.707 1.00 0.00 A ATOM 526 CB ARG A 35 8.367 6.405 0.987 1.00 0.00 A ATOM 527 CD ARG A 35 10.433 5.291 0.136 1.00 0.00 A ATOM 528 CG ARG A 35 9.884 6.540 0.821 1.00 0.00 A ATOM 529 CZ ARG A 35 12.615 4.450 -0.747 1.00 0.00 A ATOM 530 HN ARG A 35 5.692 7.750 0.989 1.00 0.00 A ATOM 531 HA ARG A 35 8.035 7.654 2.737 1.00 0.00 A ATOM 532 HB2 ARG A 35 8.175 5.513 1.570 1.00 0.00 A ATOM 533 HB1 ARG A 35 7.922 6.293 -0.004 1.00 0.00 A ATOM 534 HD2 ARG A 35 10.259 4.441 0.794 1.00 0.00 A ATOM 535 HD1 ARG A 35 9.896 5.140 -0.799 1.00 0.00 A ATOM 536 HE ARG A 35 12.337 6.236 0.177 1.00 0.00 A ATOM 537 HG2 ARG A 35 10.121 7.420 0.221 1.00 0.00 A ATOM 538 HG1 ARG A 35 10.337 6.611 1.804 1.00 0.00 A ATOM 539 HH11 ARG A 35 11.094 3.110 -0.955 1.00 0.00 A ATOM 540 HH12 ARG A 35 12.544 2.611 -1.733 1.00 0.00 A ATOM 541 HH21 ARG A 35 14.333 5.506 -0.553 1.00 0.00 A ATOM 542 HH22 ARG A 35 14.503 3.961 -1.372 1.00 0.00 A ATOM 543 N ARG A 35 6.237 7.337 1.744 1.00 0.00 A ATOM 544 NE ARG A 35 11.875 5.386 -0.140 1.00 0.00 A ATOM 545 NH1 ARG A 35 12.052 3.320 -1.160 1.00 0.00 A ATOM 546 NH2 ARG A 35 13.915 4.654 -0.924 1.00 0.00 A ATOM 547 O ARG A 35 7.396 8.946 -0.178 1.00 0.00 A ATOM 548 C GLY A 36 7.211 11.661 0.540 1.00 0.00 A ATOM 549 CA GLY A 36 8.595 11.204 0.983 1.00 0.00 A ATOM 550 HN GLY A 36 9.086 9.661 2.364 1.00 0.00 A ATOM 551 HA2 GLY A 36 8.958 11.880 1.750 1.00 0.00 A ATOM 552 HA1 GLY A 36 9.270 11.251 0.132 1.00 0.00 A ATOM 553 N GLY A 36 8.553 9.851 1.526 1.00 0.00 A ATOM 554 O GLY A 36 6.289 11.700 1.357 1.00 0.00 A ATOM 555 C ASP A 37 4.979 11.282 -1.931 1.00 0.00 A ATOM 556 CA ASP A 37 5.870 12.417 -1.426 1.00 0.00 A ATOM 557 CB ASP A 37 6.269 13.254 -2.644 1.00 0.00 A ATOM 558 CG ASP A 37 6.752 12.422 -3.834 1.00 0.00 A ATOM 559 HN ASP A 37 7.889 11.810 -1.343 1.00 0.00 A ATOM 560 HA ASP A 37 5.292 13.039 -0.745 1.00 0.00 A ATOM 561 HB2 ASP A 37 5.411 13.845 -2.946 1.00 0.00 A ATOM 562 HB1 ASP A 37 7.059 13.937 -2.357 1.00 0.00 A ATOM 563 N ASP A 37 7.084 11.969 -0.746 1.00 0.00 A ATOM 564 O ASP A 37 3.896 11.538 -2.459 1.00 0.00 A ATOM 565 OD1 ASP A 37 7.743 11.675 -3.678 1.00 0.00 A ATOM 566 OD2 ASP A 37 6.250 12.605 -4.963 1.00 0.00 A ATOM 567 C LYS A 38 3.824 8.348 -1.371 1.00 0.00 A ATOM 568 CA LYS A 38 4.767 8.883 -2.424 1.00 0.00 A ATOM 569 CB LYS A 38 5.798 7.840 -2.889 1.00 0.00 A ATOM 570 CD LYS A 38 6.237 9.142 -5.119 1.00 0.00 A ATOM 571 CE LYS A 38 5.477 8.276 -6.132 1.00 0.00 A ATOM 572 CG LYS A 38 6.808 8.399 -3.898 1.00 0.00 A ATOM 573 HN LYS A 38 6.255 9.854 -1.273 1.00 0.00 A ATOM 574 HA LYS A 38 4.186 9.206 -3.284 1.00 0.00 A ATOM 575 HB2 LYS A 38 6.346 7.471 -2.022 1.00 0.00 A ATOM 576 HB1 LYS A 38 5.297 6.986 -3.335 1.00 0.00 A ATOM 577 HD2 LYS A 38 5.570 9.930 -4.775 1.00 0.00 A ATOM 578 HD1 LYS A 38 7.057 9.653 -5.623 1.00 0.00 A ATOM 579 HE2 LYS A 38 4.885 7.531 -5.610 1.00 0.00 A ATOM 580 HE1 LYS A 38 4.801 8.929 -6.692 1.00 0.00 A ATOM 581 HG2 LYS A 38 7.421 9.105 -3.350 1.00 0.00 A ATOM 582 HG1 LYS A 38 7.453 7.589 -4.230 1.00 0.00 A ATOM 583 HZ1 LYS A 38 6.872 8.331 -7.626 1.00 0.00 A ATOM 584 HZ2 LYS A 38 5.832 7.100 -7.791 1.00 0.00 A ATOM 585 HZ3 LYS A 38 7.034 6.991 -6.646 1.00 0.00 A ATOM 586 N LYS A 38 5.432 10.034 -1.839 1.00 0.00 A ATOM 587 NZ LYS A 38 6.374 7.614 -7.099 1.00 0.00 A ATOM 588 O LYS A 38 4.255 8.005 -0.268 1.00 0.00 A ATOM 589 C ILE A 39 0.860 6.619 -1.637 1.00 0.00 A ATOM 590 CA ILE A 39 1.489 7.762 -0.860 1.00 0.00 A ATOM 591 CB ILE A 39 0.437 8.823 -0.469 1.00 0.00 A ATOM 592 CD1 ILE A 39 0.196 11.127 0.677 1.00 0.00 A ATOM 593 CG1 ILE A 39 1.138 10.081 0.071 1.00 0.00 A ATOM 594 CG2 ILE A 39 -0.521 8.182 0.558 1.00 0.00 A ATOM 595 HN ILE A 39 2.277 8.639 -2.628 1.00 0.00 A ATOM 596 HA ILE A 39 1.939 7.388 0.065 1.00 0.00 A ATOM 597 HB ILE A 39 -0.137 9.113 -1.352 1.00 0.00 A ATOM 598 HD11 ILE A 39 -0.228 10.752 1.609 1.00 0.00 A ATOM 599 HD12 ILE A 39 0.756 12.036 0.891 1.00 0.00 A ATOM 600 HD13 ILE A 39 -0.603 11.358 -0.028 1.00 0.00 A ATOM 601 HG12 ILE A 39 1.874 9.778 0.808 1.00 0.00 A ATOM 602 HG11 ILE A 39 1.675 10.551 -0.751 1.00 0.00 A ATOM 603 HG21 ILE A 39 0.012 7.905 1.467 1.00 0.00 A ATOM 604 HG22 ILE A 39 -1.333 8.864 0.804 1.00 0.00 A ATOM 605 HG23 ILE A 39 -0.967 7.279 0.138 1.00 0.00 A ATOM 606 N ILE A 39 2.542 8.292 -1.709 1.00 0.00 A ATOM 607 O ILE A 39 0.165 6.838 -2.628 1.00 0.00 A ATOM 608 C VAL A 40 -0.948 4.265 -0.981 1.00 0.00 A ATOM 609 CA VAL A 40 0.399 4.241 -1.686 1.00 0.00 A ATOM 610 CB VAL A 40 1.188 2.939 -1.395 1.00 0.00 A ATOM 611 CG1 VAL A 40 0.596 1.649 -1.980 1.00 0.00 A ATOM 612 CG2 VAL A 40 2.612 3.041 -1.936 1.00 0.00 A ATOM 613 HN VAL A 40 1.661 5.298 -0.340 1.00 0.00 A ATOM 614 HA VAL A 40 0.246 4.379 -2.750 1.00 0.00 A ATOM 615 HB VAL A 40 1.245 2.793 -0.316 1.00 0.00 A ATOM 616 HG11 VAL A 40 0.652 1.665 -3.068 1.00 0.00 A ATOM 617 HG12 VAL A 40 1.150 0.785 -1.616 1.00 0.00 A ATOM 618 HG13 VAL A 40 -0.441 1.546 -1.678 1.00 0.00 A ATOM 619 HG21 VAL A 40 3.119 3.836 -1.408 1.00 0.00 A ATOM 620 HG22 VAL A 40 3.154 2.115 -1.770 1.00 0.00 A ATOM 621 HG23 VAL A 40 2.596 3.263 -3.000 1.00 0.00 A ATOM 622 N VAL A 40 1.109 5.399 -1.183 1.00 0.00 A ATOM 623 O VAL A 40 -1.035 4.618 0.196 1.00 0.00 A ATOM 624 C TYR A 41 -3.570 2.102 -1.260 1.00 0.00 A ATOM 625 CA TYR A 41 -3.309 3.593 -1.130 1.00 0.00 A ATOM 626 CB TYR A 41 -4.360 4.435 -1.866 1.00 0.00 A ATOM 627 CD1 TYR A 41 -3.230 6.693 -2.003 1.00 0.00 A ATOM 628 CD2 TYR A 41 -5.243 6.476 -0.642 1.00 0.00 A ATOM 629 CE1 TYR A 41 -3.154 8.059 -1.687 1.00 0.00 A ATOM 630 CE2 TYR A 41 -5.149 7.835 -0.298 1.00 0.00 A ATOM 631 CG TYR A 41 -4.285 5.905 -1.504 1.00 0.00 A ATOM 632 CZ TYR A 41 -4.118 8.636 -0.830 1.00 0.00 A ATOM 633 HN TYR A 41 -1.848 3.601 -2.653 1.00 0.00 A ATOM 634 HA TYR A 41 -3.326 3.859 -0.075 1.00 0.00 A ATOM 635 HB2 TYR A 41 -4.224 4.328 -2.943 1.00 0.00 A ATOM 636 HB1 TYR A 41 -5.361 4.063 -1.635 1.00 0.00 A ATOM 637 HD1 TYR A 41 -2.455 6.250 -2.622 1.00 0.00 A ATOM 638 HD2 TYR A 41 -6.056 5.878 -0.247 1.00 0.00 A ATOM 639 HE1 TYR A 41 -2.341 8.636 -2.096 1.00 0.00 A ATOM 640 HE2 TYR A 41 -5.878 8.282 0.354 1.00 0.00 A ATOM 641 HH TYR A 41 -3.697 10.523 -1.176 1.00 0.00 A ATOM 642 N TYR A 41 -1.994 3.860 -1.683 1.00 0.00 A ATOM 643 O TYR A 41 -2.909 1.417 -2.045 1.00 0.00 A ATOM 644 OH TYR A 41 -4.064 9.950 -0.479 1.00 0.00 A ATOM 645 C HIS A 42 -6.628 0.406 -0.620 1.00 0.00 A ATOM 646 CA HIS A 42 -5.121 0.292 -0.776 1.00 0.00 A ATOM 647 CB HIS A 42 -4.485 -0.784 0.107 1.00 0.00 A ATOM 648 CD2 HIS A 42 -4.113 -0.327 2.604 1.00 0.00 A ATOM 649 CE1 HIS A 42 -5.871 -1.309 3.450 1.00 0.00 A ATOM 650 CG HIS A 42 -4.868 -0.798 1.566 1.00 0.00 A ATOM 651 HN HIS A 42 -5.039 2.172 0.154 1.00 0.00 A ATOM 652 HA HIS A 42 -4.910 0.011 -1.806 1.00 0.00 A ATOM 653 HB2 HIS A 42 -4.740 -1.747 -0.314 1.00 0.00 A ATOM 654 HB1 HIS A 42 -3.409 -0.687 0.018 1.00 0.00 A ATOM 655 HD1 HIS A 42 -6.734 -1.883 1.625 1.00 0.00 A ATOM 656 HD2 HIS A 42 -3.170 0.172 2.522 1.00 0.00 A ATOM 657 HE1 HIS A 42 -6.603 -1.691 4.147 1.00 0.00 A ATOM 658 N HIS A 42 -4.537 1.591 -0.509 1.00 0.00 A ATOM 659 ND1 HIS A 42 -5.970 -1.414 2.114 1.00 0.00 A ATOM 660 NE2 HIS A 42 -4.756 -0.643 3.801 1.00 0.00 A ATOM 661 O HIS A 42 -7.119 1.290 0.097 1.00 0.00 A ATOM 662 C THR A 43 -9.124 -1.263 0.158 1.00 0.00 A ATOM 663 CA THR A 43 -8.802 -0.527 -1.135 1.00 0.00 A ATOM 664 CB THR A 43 -9.454 -1.152 -2.377 1.00 0.00 A ATOM 665 CG2 THR A 43 -9.182 -0.238 -3.578 1.00 0.00 A ATOM 666 HN THR A 43 -6.945 -1.119 -1.949 1.00 0.00 A ATOM 667 HA THR A 43 -9.183 0.491 -1.043 1.00 0.00 A ATOM 668 HB THR A 43 -10.528 -1.227 -2.214 1.00 0.00 A ATOM 669 HG1 THR A 43 -9.492 -3.117 -2.258 1.00 0.00 A ATOM 670 HG21 THR A 43 -8.110 -0.148 -3.751 1.00 0.00 A ATOM 671 HG22 THR A 43 -9.581 0.756 -3.386 1.00 0.00 A ATOM 672 HG23 THR A 43 -9.640 -0.651 -4.475 1.00 0.00 A ATOM 673 N THR A 43 -7.365 -0.466 -1.296 1.00 0.00 A ATOM 674 O THR A 43 -8.368 -2.120 0.630 1.00 0.00 A ATOM 675 OG1 THR A 43 -8.942 -2.428 -2.681 1.00 0.00 A ATOM 676 C LEU A 44 -11.181 -3.031 1.525 1.00 0.00 A ATOM 677 CA LEU A 44 -10.777 -1.606 1.911 1.00 0.00 A ATOM 678 CB LEU A 44 -11.962 -0.838 2.514 1.00 0.00 A ATOM 679 CD1 LEU A 44 -12.856 1.212 3.617 1.00 0.00 A ATOM 680 CD2 LEU A 44 -10.476 0.690 3.951 1.00 0.00 A ATOM 681 CG LEU A 44 -11.623 0.606 2.944 1.00 0.00 A ATOM 682 HN LEU A 44 -10.769 -0.118 0.377 1.00 0.00 A ATOM 683 HA LEU A 44 -9.987 -1.672 2.658 1.00 0.00 A ATOM 684 HB2 LEU A 44 -12.776 -0.813 1.787 1.00 0.00 A ATOM 685 HB1 LEU A 44 -12.312 -1.400 3.382 1.00 0.00 A ATOM 686 HD11 LEU A 44 -12.643 2.237 3.917 1.00 0.00 A ATOM 687 HD12 LEU A 44 -13.126 0.640 4.505 1.00 0.00 A ATOM 688 HD13 LEU A 44 -13.696 1.201 2.923 1.00 0.00 A ATOM 689 HD21 LEU A 44 -10.274 1.732 4.192 1.00 0.00 A ATOM 690 HD22 LEU A 44 -9.575 0.252 3.532 1.00 0.00 A ATOM 691 HD23 LEU A 44 -10.737 0.152 4.857 1.00 0.00 A ATOM 692 HG LEU A 44 -11.343 1.207 2.066 1.00 0.00 A ATOM 693 N LEU A 44 -10.258 -0.903 0.751 1.00 0.00 A ATOM 694 O LEU A 44 -10.870 -3.970 2.253 1.00 0.00 A ATOM 695 C GLU A 45 -11.462 -5.146 -1.061 1.00 0.00 A ATOM 696 CA GLU A 45 -12.399 -4.482 -0.048 1.00 0.00 A ATOM 697 CB GLU A 45 -13.802 -4.272 -0.634 1.00 0.00 A ATOM 698 CD GLU A 45 -15.943 -3.009 -0.255 1.00 0.00 A ATOM 699 CG GLU A 45 -14.788 -3.736 0.419 1.00 0.00 A ATOM 700 HN GLU A 45 -12.059 -2.401 -0.205 1.00 0.00 A ATOM 701 HA GLU A 45 -12.481 -5.144 0.816 1.00 0.00 A ATOM 702 HB2 GLU A 45 -13.729 -3.577 -1.473 1.00 0.00 A ATOM 703 HB1 GLU A 45 -14.190 -5.218 -1.014 1.00 0.00 A ATOM 704 HG2 GLU A 45 -15.164 -4.565 1.022 1.00 0.00 A ATOM 705 HG1 GLU A 45 -14.298 -3.031 1.093 1.00 0.00 A ATOM 706 N GLU A 45 -11.861 -3.195 0.388 1.00 0.00 A ATOM 707 O GLU A 45 -10.480 -4.536 -1.500 1.00 0.00 A ATOM 708 OE1 GLU A 45 -15.730 -1.857 -0.695 1.00 0.00 A ATOM 709 OE2 GLU A 45 -17.056 -3.588 -0.337 1.00 0.00 A ATOM 710 C SER A 46 -11.383 -7.385 -3.673 1.00 0.00 A ATOM 711 CA SER A 46 -10.946 -7.297 -2.196 1.00 0.00 A ATOM 712 CB SER A 46 -10.937 -8.678 -1.531 1.00 0.00 A ATOM 713 HN SER A 46 -12.602 -6.842 -1.032 1.00 0.00 A ATOM 714 HA SER A 46 -9.927 -6.936 -2.147 1.00 0.00 A ATOM 715 HB2 SER A 46 -10.673 -9.441 -2.266 1.00 0.00 A ATOM 716 HB1 SER A 46 -10.172 -8.666 -0.754 1.00 0.00 A ATOM 717 HG SER A 46 -11.944 -9.601 -0.176 1.00 0.00 A ATOM 718 N SER A 46 -11.775 -6.399 -1.407 1.00 0.00 A ATOM 719 O SER A 46 -12.573 -7.228 -3.975 1.00 0.00 A ATOM 720 OG SER A 46 -12.172 -9.002 -0.915 1.00 0.00 A ATOM 721 C PRO A 47 -8.499 -6.454 -3.994 1.00 0.00 A ATOM 722 CA PRO A 47 -9.031 -7.832 -4.331 1.00 0.00 A ATOM 723 CB PRO A 47 -8.423 -8.383 -5.604 1.00 0.00 A ATOM 724 CD PRO A 47 -10.713 -7.844 -6.020 1.00 0.00 A ATOM 725 CG PRO A 47 -9.343 -7.849 -6.698 1.00 0.00 A ATOM 726 HA PRO A 47 -8.809 -8.505 -3.502 1.00 0.00 A ATOM 727 HB2 PRO A 47 -7.388 -8.073 -5.736 1.00 0.00 A ATOM 728 HB1 PRO A 47 -8.505 -9.460 -5.541 1.00 0.00 A ATOM 729 HD2 PRO A 47 -11.303 -7.001 -6.377 1.00 0.00 A ATOM 730 HD1 PRO A 47 -11.228 -8.780 -6.228 1.00 0.00 A ATOM 731 HG2 PRO A 47 -9.059 -6.827 -6.952 1.00 0.00 A ATOM 732 HG1 PRO A 47 -9.332 -8.486 -7.580 1.00 0.00 A ATOM 733 N PRO A 47 -10.462 -7.738 -4.590 1.00 0.00 A ATOM 734 O PRO A 47 -9.054 -5.447 -4.427 1.00 0.00 A ATOM 735 C VAL A 48 -6.198 -4.565 -3.697 1.00 0.00 A ATOM 736 CA VAL A 48 -7.033 -5.178 -2.586 1.00 0.00 A ATOM 737 CB VAL A 48 -6.304 -5.368 -1.263 1.00 0.00 A ATOM 738 CG1 VAL A 48 -5.644 -4.062 -0.835 1.00 0.00 A ATOM 739 CG2 VAL A 48 -7.265 -5.830 -0.156 1.00 0.00 A ATOM 740 HN VAL A 48 -7.024 -7.272 -2.845 1.00 0.00 A ATOM 741 HA VAL A 48 -7.891 -4.541 -2.389 1.00 0.00 A ATOM 742 HB VAL A 48 -5.549 -6.121 -1.418 1.00 0.00 A ATOM 743 HG11 VAL A 48 -6.402 -3.279 -0.788 1.00 0.00 A ATOM 744 HG12 VAL A 48 -5.158 -4.180 0.133 1.00 0.00 A ATOM 745 HG13 VAL A 48 -4.893 -3.775 -1.575 1.00 0.00 A ATOM 746 HG21 VAL A 48 -6.722 -5.937 0.783 1.00 0.00 A ATOM 747 HG22 VAL A 48 -8.056 -5.088 -0.025 1.00 0.00 A ATOM 748 HG23 VAL A 48 -7.714 -6.787 -0.419 1.00 0.00 A ATOM 749 N VAL A 48 -7.513 -6.431 -3.106 1.00 0.00 A ATOM 750 O VAL A 48 -5.090 -5.011 -3.997 1.00 0.00 A ATOM 751 C GLU A 49 -5.265 -1.790 -4.591 1.00 0.00 A ATOM 752 CA GLU A 49 -6.135 -2.777 -5.342 1.00 0.00 A ATOM 753 CB GLU A 49 -7.143 -2.123 -6.291 1.00 0.00 A ATOM 754 CD GLU A 49 -8.833 -2.686 -8.138 1.00 0.00 A ATOM 755 CG GLU A 49 -7.946 -3.216 -7.007 1.00 0.00 A ATOM 756 HN GLU A 49 -7.680 -3.266 -3.965 1.00 0.00 A ATOM 757 HA GLU A 49 -5.497 -3.435 -5.932 1.00 0.00 A ATOM 758 HB2 GLU A 49 -7.818 -1.468 -5.746 1.00 0.00 A ATOM 759 HB1 GLU A 49 -6.580 -1.543 -7.021 1.00 0.00 A ATOM 760 HG2 GLU A 49 -7.247 -3.966 -7.379 1.00 0.00 A ATOM 761 HG1 GLU A 49 -8.587 -3.708 -6.279 1.00 0.00 A ATOM 762 N GLU A 49 -6.783 -3.562 -4.328 1.00 0.00 A ATOM 763 O GLU A 49 -5.740 -0.918 -3.864 1.00 0.00 A ATOM 764 OE1 GLU A 49 -8.345 -2.498 -9.278 1.00 0.00 A ATOM 765 OE2 GLU A 49 -10.060 -2.535 -7.927 1.00 0.00 A ATOM 766 C PHE A 50 -2.879 0.003 -5.321 1.00 0.00 A ATOM 767 CA PHE A 50 -2.972 -1.064 -4.243 1.00 0.00 A ATOM 768 CB PHE A 50 -1.637 -1.793 -4.065 1.00 0.00 A ATOM 769 CD1 PHE A 50 -1.854 -2.781 -1.740 1.00 0.00 A ATOM 770 CD2 PHE A 50 -1.771 -4.301 -3.634 1.00 0.00 A ATOM 771 CE1 PHE A 50 -2.019 -3.875 -0.873 1.00 0.00 A ATOM 772 CE2 PHE A 50 -1.897 -5.394 -2.766 1.00 0.00 A ATOM 773 CG PHE A 50 -1.737 -2.986 -3.127 1.00 0.00 A ATOM 774 CZ PHE A 50 -2.044 -5.186 -1.384 1.00 0.00 A ATOM 775 HN PHE A 50 -3.696 -2.742 -5.337 1.00 0.00 A ATOM 776 HA PHE A 50 -3.289 -0.630 -3.295 1.00 0.00 A ATOM 777 HB2 PHE A 50 -1.288 -2.138 -5.039 1.00 0.00 A ATOM 778 HB1 PHE A 50 -0.897 -1.082 -3.684 1.00 0.00 A ATOM 779 HD1 PHE A 50 -1.856 -1.777 -1.342 1.00 0.00 A ATOM 780 HD2 PHE A 50 -1.758 -4.502 -4.692 1.00 0.00 A ATOM 781 HE1 PHE A 50 -2.164 -3.690 0.181 1.00 0.00 A ATOM 782 HE2 PHE A 50 -1.941 -6.384 -3.195 1.00 0.00 A ATOM 783 HZ PHE A 50 -2.228 -6.027 -0.728 1.00 0.00 A ATOM 784 N PHE A 50 -3.967 -2.008 -4.704 1.00 0.00 A ATOM 785 O PHE A 50 -2.893 -0.343 -6.504 1.00 0.00 A ATOM 786 C HIS A 51 -1.275 3.117 -5.450 1.00 0.00 A ATOM 787 CA HIS A 51 -2.482 2.336 -5.918 1.00 0.00 A ATOM 788 CB HIS A 51 -3.660 3.310 -6.083 1.00 0.00 A ATOM 789 CD2 HIS A 51 -5.564 1.633 -6.384 1.00 0.00 A ATOM 790 CE1 HIS A 51 -7.100 2.560 -5.112 1.00 0.00 A ATOM 791 CG HIS A 51 -5.038 2.763 -5.830 1.00 0.00 A ATOM 792 HN HIS A 51 -2.678 1.506 -3.968 1.00 0.00 A ATOM 793 HA HIS A 51 -2.257 1.895 -6.884 1.00 0.00 A ATOM 794 HB2 HIS A 51 -3.505 4.152 -5.411 1.00 0.00 A ATOM 795 HB1 HIS A 51 -3.625 3.711 -7.097 1.00 0.00 A ATOM 796 HD1 HIS A 51 -5.938 4.224 -4.542 1.00 0.00 A ATOM 797 HD2 HIS A 51 -5.036 0.968 -7.051 1.00 0.00 A ATOM 798 HE1 HIS A 51 -8.030 2.760 -4.596 1.00 0.00 A ATOM 799 N HIS A 51 -2.740 1.272 -4.955 1.00 0.00 A ATOM 800 ND1 HIS A 51 -6.010 3.341 -5.042 1.00 0.00 A ATOM 801 NE2 HIS A 51 -6.890 1.536 -5.959 1.00 0.00 A ATOM 802 O HIS A 51 -0.977 3.118 -4.258 1.00 0.00 A ATOM 803 C LEU A 52 0.258 5.979 -7.034 1.00 0.00 A ATOM 804 CA LEU A 52 0.338 4.865 -6.015 1.00 0.00 A ATOM 805 CB LEU A 52 1.759 4.286 -6.000 1.00 0.00 A ATOM 806 CD1 LEU A 52 2.674 6.170 -4.522 1.00 0.00 A ATOM 807 CD2 LEU A 52 4.222 4.642 -5.741 1.00 0.00 A ATOM 808 CG LEU A 52 2.862 5.344 -5.798 1.00 0.00 A ATOM 809 HN LEU A 52 -0.924 3.711 -7.336 1.00 0.00 A ATOM 810 HA LEU A 52 0.098 5.262 -5.027 1.00 0.00 A ATOM 811 HB2 LEU A 52 1.816 3.555 -5.204 1.00 0.00 A ATOM 812 HB1 LEU A 52 1.935 3.780 -6.951 1.00 0.00 A ATOM 813 HD11 LEU A 52 2.669 5.528 -3.643 1.00 0.00 A ATOM 814 HD12 LEU A 52 1.739 6.723 -4.570 1.00 0.00 A ATOM 815 HD13 LEU A 52 3.453 6.914 -4.439 1.00 0.00 A ATOM 816 HD21 LEU A 52 4.373 4.065 -6.654 1.00 0.00 A ATOM 817 HD22 LEU A 52 4.261 3.983 -4.875 1.00 0.00 A ATOM 818 HD23 LEU A 52 5.021 5.377 -5.667 1.00 0.00 A ATOM 819 HG LEU A 52 2.869 6.025 -6.645 1.00 0.00 A ATOM 820 N LEU A 52 -0.634 3.836 -6.360 1.00 0.00 A ATOM 821 O LEU A 52 0.433 5.704 -8.219 1.00 0.00 A ATOM 822 C ASP A 53 -1.093 8.576 -8.362 1.00 0.00 A ATOM 823 CA ASP A 53 0.044 8.476 -7.331 1.00 0.00 A ATOM 824 CB ASP A 53 1.459 8.696 -7.908 1.00 0.00 A ATOM 825 CG ASP A 53 1.635 9.996 -8.706 1.00 0.00 A ATOM 826 HN ASP A 53 -0.337 7.278 -5.634 1.00 0.00 A ATOM 827 HA ASP A 53 -0.127 9.277 -6.612 1.00 0.00 A ATOM 828 HB2 ASP A 53 2.166 8.721 -7.076 1.00 0.00 A ATOM 829 HB1 ASP A 53 1.734 7.842 -8.530 1.00 0.00 A ATOM 830 N ASP A 53 0.015 7.211 -6.579 1.00 0.00 A ATOM 831 O ASP A 53 -1.592 9.662 -8.659 1.00 0.00 A ATOM 832 OD1 ASP A 53 1.114 11.054 -8.288 1.00 0.00 A ATOM 833 OD2 ASP A 53 2.427 9.986 -9.675 1.00 0.00 A ATOM 834 C GLY A 54 -2.564 5.929 -10.488 1.00 0.00 A ATOM 835 CA GLY A 54 -2.713 7.246 -9.722 1.00 0.00 A ATOM 836 HN GLY A 54 -1.150 6.604 -8.475 1.00 0.00 A ATOM 837 HA2 GLY A 54 -3.663 7.253 -9.188 1.00 0.00 A ATOM 838 HA1 GLY A 54 -2.695 8.064 -10.436 1.00 0.00 A ATOM 839 N GLY A 54 -1.633 7.435 -8.781 1.00 0.00 A ATOM 840 O GLY A 54 -3.485 5.552 -11.213 1.00 0.00 A ATOM 841 C GLU A 55 -1.770 2.878 -9.937 1.00 0.00 A ATOM 842 CA GLU A 55 -1.243 3.892 -10.932 1.00 0.00 A ATOM 843 CB GLU A 55 0.243 3.640 -11.244 1.00 0.00 A ATOM 844 CD GLU A 55 2.023 3.974 -13.034 1.00 0.00 A ATOM 845 CG GLU A 55 0.529 4.026 -12.694 1.00 0.00 A ATOM 846 HN GLU A 55 -0.747 5.490 -9.670 1.00 0.00 A ATOM 847 HA GLU A 55 -1.815 3.801 -11.858 1.00 0.00 A ATOM 848 HB2 GLU A 55 0.879 4.209 -10.565 1.00 0.00 A ATOM 849 HB1 GLU A 55 0.469 2.581 -11.134 1.00 0.00 A ATOM 850 HG2 GLU A 55 0.006 3.328 -13.345 1.00 0.00 A ATOM 851 HG1 GLU A 55 0.107 5.014 -12.873 1.00 0.00 A ATOM 852 N GLU A 55 -1.448 5.209 -10.349 1.00 0.00 A ATOM 853 O GLU A 55 -1.221 2.725 -8.850 1.00 0.00 A ATOM 854 OE1 GLU A 55 2.588 2.860 -13.162 1.00 0.00 A ATOM 855 OE2 GLU A 55 2.643 5.037 -13.262 1.00 0.00 A ATOM 856 C VAL A 56 -2.084 -0.051 -9.963 1.00 0.00 A ATOM 857 CA VAL A 56 -3.211 0.939 -9.657 1.00 0.00 A ATOM 858 CB VAL A 56 -4.589 0.426 -10.118 1.00 0.00 A ATOM 859 CG1 VAL A 56 -4.893 -0.939 -9.480 1.00 0.00 A ATOM 860 CG2 VAL A 56 -5.717 1.409 -9.755 1.00 0.00 A ATOM 861 HN VAL A 56 -3.206 2.438 -11.210 1.00 0.00 A ATOM 862 HA VAL A 56 -3.252 1.100 -8.583 1.00 0.00 A ATOM 863 HB VAL A 56 -4.577 0.308 -11.203 1.00 0.00 A ATOM 864 HG11 VAL A 56 -4.257 -1.705 -9.924 1.00 0.00 A ATOM 865 HG12 VAL A 56 -4.698 -0.908 -8.408 1.00 0.00 A ATOM 866 HG13 VAL A 56 -5.936 -1.214 -9.624 1.00 0.00 A ATOM 867 HG21 VAL A 56 -5.314 2.362 -9.422 1.00 0.00 A ATOM 868 HG22 VAL A 56 -6.352 1.569 -10.624 1.00 0.00 A ATOM 869 HG23 VAL A 56 -6.349 1.003 -8.964 1.00 0.00 A ATOM 870 N VAL A 56 -2.853 2.204 -10.296 1.00 0.00 A ATOM 871 O VAL A 56 -1.694 -0.209 -11.122 1.00 0.00 A ATOM 872 C LEU A 57 -0.982 -3.037 -8.824 1.00 0.00 A ATOM 873 CA LEU A 57 -0.435 -1.618 -8.986 1.00 0.00 A ATOM 874 CB LEU A 57 0.593 -1.283 -7.884 1.00 0.00 A ATOM 875 CD1 LEU A 57 1.786 0.440 -6.488 1.00 0.00 A ATOM 876 CD2 LEU A 57 1.546 0.791 -8.992 1.00 0.00 A ATOM 877 CG LEU A 57 0.906 0.222 -7.721 1.00 0.00 A ATOM 878 HN LEU A 57 -1.922 -0.518 -7.992 1.00 0.00 A ATOM 879 HA LEU A 57 0.047 -1.531 -9.960 1.00 0.00 A ATOM 880 HB2 LEU A 57 0.221 -1.672 -6.937 1.00 0.00 A ATOM 881 HB1 LEU A 57 1.518 -1.816 -8.104 1.00 0.00 A ATOM 882 HD11 LEU A 57 2.550 -0.330 -6.414 1.00 0.00 A ATOM 883 HD12 LEU A 57 1.151 0.402 -5.603 1.00 0.00 A ATOM 884 HD13 LEU A 57 2.255 1.422 -6.530 1.00 0.00 A ATOM 885 HD21 LEU A 57 1.815 1.837 -8.843 1.00 0.00 A ATOM 886 HD22 LEU A 57 0.826 0.748 -9.809 1.00 0.00 A ATOM 887 HD23 LEU A 57 2.419 0.216 -9.278 1.00 0.00 A ATOM 888 HG LEU A 57 -0.011 0.775 -7.528 1.00 0.00 A ATOM 889 N LEU A 57 -1.543 -0.681 -8.921 1.00 0.00 A ATOM 890 O LEU A 57 -2.181 -3.238 -8.614 1.00 0.00 A ATOM 891 C SER A 58 0.537 -5.781 -7.321 1.00 0.00 A ATOM 892 CA SER A 58 -0.399 -5.394 -8.463 1.00 0.00 A ATOM 893 CB SER A 58 -0.305 -6.295 -9.692 1.00 0.00 A ATOM 894 HN SER A 58 0.891 -3.842 -8.943 1.00 0.00 A ATOM 895 HA SER A 58 -1.407 -5.456 -8.060 1.00 0.00 A ATOM 896 HB2 SER A 58 0.558 -6.018 -10.291 1.00 0.00 A ATOM 897 HB1 SER A 58 -0.178 -7.317 -9.357 1.00 0.00 A ATOM 898 HG SER A 58 -1.345 -5.675 -11.259 1.00 0.00 A ATOM 899 N SER A 58 -0.098 -4.031 -8.861 1.00 0.00 A ATOM 900 O SER A 58 1.485 -5.050 -7.026 1.00 0.00 A ATOM 901 OG SER A 58 -1.497 -6.196 -10.456 1.00 0.00 A ATOM 902 C LEU A 59 2.334 -7.453 -5.492 1.00 0.00 A ATOM 903 CA LEU A 59 0.842 -7.194 -5.332 1.00 0.00 A ATOM 904 CB LEU A 59 0.136 -8.413 -4.701 1.00 0.00 A ATOM 905 CD1 LEU A 59 0.842 -7.951 -2.289 1.00 0.00 A ATOM 906 CD2 LEU A 59 0.129 -10.237 -2.931 1.00 0.00 A ATOM 907 CG LEU A 59 0.826 -8.968 -3.433 1.00 0.00 A ATOM 908 HN LEU A 59 -0.447 -7.520 -7.006 1.00 0.00 A ATOM 909 HA LEU A 59 0.713 -6.330 -4.678 1.00 0.00 A ATOM 910 HB2 LEU A 59 -0.888 -8.132 -4.460 1.00 0.00 A ATOM 911 HB1 LEU A 59 0.088 -9.211 -5.441 1.00 0.00 A ATOM 912 HD11 LEU A 59 -0.171 -7.740 -1.950 1.00 0.00 A ATOM 913 HD12 LEU A 59 1.295 -7.023 -2.628 1.00 0.00 A ATOM 914 HD13 LEU A 59 1.436 -8.344 -1.465 1.00 0.00 A ATOM 915 HD21 LEU A 59 -0.921 -10.031 -2.729 1.00 0.00 A ATOM 916 HD22 LEU A 59 0.614 -10.597 -2.022 1.00 0.00 A ATOM 917 HD23 LEU A 59 0.196 -11.009 -3.698 1.00 0.00 A ATOM 918 HG LEU A 59 1.855 -9.243 -3.665 1.00 0.00 A ATOM 919 N LEU A 59 0.240 -6.883 -6.630 1.00 0.00 A ATOM 920 O LEU A 59 3.142 -7.013 -4.681 1.00 0.00 A ATOM 921 C ASP A 60 4.891 -7.393 -7.245 1.00 0.00 A ATOM 922 CA ASP A 60 4.064 -8.595 -6.792 1.00 0.00 A ATOM 923 CB ASP A 60 4.056 -9.718 -7.842 1.00 0.00 A ATOM 924 CG ASP A 60 4.729 -10.995 -7.336 1.00 0.00 A ATOM 925 HN ASP A 60 1.963 -8.508 -7.170 1.00 0.00 A ATOM 926 HA ASP A 60 4.519 -8.944 -5.864 1.00 0.00 A ATOM 927 HB2 ASP A 60 3.031 -9.960 -8.116 1.00 0.00 A ATOM 928 HB1 ASP A 60 4.520 -9.363 -8.757 1.00 0.00 A ATOM 929 N ASP A 60 2.687 -8.198 -6.531 1.00 0.00 A ATOM 930 O ASP A 60 6.035 -7.221 -6.812 1.00 0.00 A ATOM 931 OD1 ASP A 60 5.804 -10.896 -6.700 1.00 0.00 A ATOM 932 OD2 ASP A 60 4.123 -12.084 -7.500 1.00 0.00 A ATOM 933 C LYS A 61 5.125 -4.399 -7.302 1.00 0.00 A ATOM 934 CA LYS A 61 4.859 -5.262 -8.510 1.00 0.00 A ATOM 935 CB LYS A 61 3.901 -4.551 -9.491 1.00 0.00 A ATOM 936 CD LYS A 61 3.399 -4.175 -11.956 1.00 0.00 A ATOM 937 CE LYS A 61 3.986 -4.322 -13.366 1.00 0.00 A ATOM 938 CG LYS A 61 4.405 -4.697 -10.930 1.00 0.00 A ATOM 939 HN LYS A 61 3.338 -6.744 -8.334 1.00 0.00 A ATOM 940 HA LYS A 61 5.832 -5.449 -8.977 1.00 0.00 A ATOM 941 HB2 LYS A 61 2.897 -4.969 -9.403 1.00 0.00 A ATOM 942 HB1 LYS A 61 3.837 -3.486 -9.253 1.00 0.00 A ATOM 943 HD2 LYS A 61 2.480 -4.756 -11.874 1.00 0.00 A ATOM 944 HD1 LYS A 61 3.188 -3.124 -11.752 1.00 0.00 A ATOM 945 HE2 LYS A 61 4.923 -3.764 -13.416 1.00 0.00 A ATOM 946 HE1 LYS A 61 4.205 -5.377 -13.552 1.00 0.00 A ATOM 947 HG2 LYS A 61 5.334 -4.135 -11.031 1.00 0.00 A ATOM 948 HG1 LYS A 61 4.598 -5.750 -11.133 1.00 0.00 A ATOM 949 HZ1 LYS A 61 2.196 -4.335 -14.407 1.00 0.00 A ATOM 950 HZ2 LYS A 61 3.492 -3.840 -15.318 1.00 0.00 A ATOM 951 HZ3 LYS A 61 2.803 -2.847 -14.202 1.00 0.00 A ATOM 952 N LYS A 61 4.290 -6.527 -8.065 1.00 0.00 A ATOM 953 NZ LYS A 61 3.064 -3.811 -14.403 1.00 0.00 A ATOM 954 O LYS A 61 6.259 -3.969 -7.134 1.00 0.00 A ATOM 955 C LEU A 62 5.428 -3.479 -4.547 1.00 0.00 A ATOM 956 CA LEU A 62 4.152 -3.258 -5.337 1.00 0.00 A ATOM 957 CB LEU A 62 2.900 -3.418 -4.473 1.00 0.00 A ATOM 958 CD1 LEU A 62 3.090 -1.083 -3.431 1.00 0.00 A ATOM 959 CD2 LEU A 62 1.623 -2.758 -2.411 1.00 0.00 A ATOM 960 CG LEU A 62 2.935 -2.589 -3.174 1.00 0.00 A ATOM 961 HN LEU A 62 3.221 -4.622 -6.661 1.00 0.00 A ATOM 962 HA LEU A 62 4.156 -2.238 -5.718 1.00 0.00 A ATOM 963 HB2 LEU A 62 2.049 -3.092 -5.049 1.00 0.00 A ATOM 964 HB1 LEU A 62 2.765 -4.478 -4.257 1.00 0.00 A ATOM 965 HD11 LEU A 62 4.011 -0.867 -3.970 1.00 0.00 A ATOM 966 HD12 LEU A 62 3.123 -0.547 -2.485 1.00 0.00 A ATOM 967 HD13 LEU A 62 2.243 -0.716 -4.005 1.00 0.00 A ATOM 968 HD21 LEU A 62 1.424 -3.808 -2.209 1.00 0.00 A ATOM 969 HD22 LEU A 62 0.812 -2.363 -3.015 1.00 0.00 A ATOM 970 HD23 LEU A 62 1.669 -2.212 -1.471 1.00 0.00 A ATOM 971 HG LEU A 62 3.753 -2.934 -2.546 1.00 0.00 A ATOM 972 N LEU A 62 4.105 -4.161 -6.474 1.00 0.00 A ATOM 973 O LEU A 62 6.189 -2.533 -4.389 1.00 0.00 A ATOM 974 C LYS A 63 8.197 -4.428 -4.060 1.00 0.00 A ATOM 975 CA LYS A 63 6.949 -4.952 -3.352 1.00 0.00 A ATOM 976 CB LYS A 63 7.159 -6.446 -3.085 1.00 0.00 A ATOM 977 CD LYS A 63 6.236 -8.585 -2.170 1.00 0.00 A ATOM 978 CE LYS A 63 5.004 -9.177 -1.493 1.00 0.00 A ATOM 979 CG LYS A 63 5.996 -7.094 -2.347 1.00 0.00 A ATOM 980 HN LYS A 63 5.045 -5.450 -4.221 1.00 0.00 A ATOM 981 HA LYS A 63 6.807 -4.404 -2.423 1.00 0.00 A ATOM 982 HB2 LYS A 63 7.309 -6.964 -4.035 1.00 0.00 A ATOM 983 HB1 LYS A 63 8.063 -6.562 -2.488 1.00 0.00 A ATOM 984 HD2 LYS A 63 6.378 -9.041 -3.152 1.00 0.00 A ATOM 985 HD1 LYS A 63 7.124 -8.750 -1.557 1.00 0.00 A ATOM 986 HE2 LYS A 63 5.005 -8.884 -0.441 1.00 0.00 A ATOM 987 HE1 LYS A 63 4.107 -8.778 -1.972 1.00 0.00 A ATOM 988 HG2 LYS A 63 5.872 -6.618 -1.374 1.00 0.00 A ATOM 989 HG1 LYS A 63 5.093 -6.979 -2.940 1.00 0.00 A ATOM 990 HZ1 LYS A 63 4.979 -10.938 -2.580 1.00 0.00 A ATOM 991 HZ2 LYS A 63 4.268 -11.074 -1.081 1.00 0.00 A ATOM 992 HZ3 LYS A 63 5.882 -11.005 -1.220 1.00 0.00 A ATOM 993 N LYS A 63 5.731 -4.709 -4.123 1.00 0.00 A ATOM 994 NZ LYS A 63 5.017 -10.642 -1.609 1.00 0.00 A ATOM 995 O LYS A 63 9.028 -3.742 -3.468 1.00 0.00 A ATOM 996 C SER A 64 9.483 -2.820 -6.290 1.00 0.00 A ATOM 997 CA SER A 64 9.409 -4.348 -6.198 1.00 0.00 A ATOM 998 CB SER A 64 9.261 -5.005 -7.576 1.00 0.00 A ATOM 999 HN SER A 64 7.530 -5.234 -5.769 1.00 0.00 A ATOM 1000 HA SER A 64 10.314 -4.726 -5.738 1.00 0.00 A ATOM 1001 HB2 SER A 64 8.893 -6.024 -7.454 1.00 0.00 A ATOM 1002 HB1 SER A 64 8.545 -4.447 -8.182 1.00 0.00 A ATOM 1003 HG SER A 64 11.198 -4.666 -7.691 1.00 0.00 A ATOM 1004 N SER A 64 8.312 -4.757 -5.345 1.00 0.00 A ATOM 1005 O SER A 64 10.585 -2.274 -6.277 1.00 0.00 A ATOM 1006 OG SER A 64 10.504 -5.064 -8.252 1.00 0.00 A ATOM 1007 C LEU A 65 8.542 -0.001 -5.131 1.00 0.00 A ATOM 1008 CA LEU A 65 8.224 -0.688 -6.454 1.00 0.00 A ATOM 1009 CB LEU A 65 6.803 -0.282 -6.873 1.00 0.00 A ATOM 1010 CD1 LEU A 65 4.968 -0.081 -8.525 1.00 0.00 A ATOM 1011 CD2 LEU A 65 7.282 -0.583 -9.369 1.00 0.00 A ATOM 1012 CG LEU A 65 6.284 -0.787 -8.229 1.00 0.00 A ATOM 1013 HN LEU A 65 7.471 -2.675 -6.368 1.00 0.00 A ATOM 1014 HA LEU A 65 8.934 -0.305 -7.179 1.00 0.00 A ATOM 1015 HB2 LEU A 65 6.105 -0.600 -6.099 1.00 0.00 A ATOM 1016 HB1 LEU A 65 6.782 0.805 -6.895 1.00 0.00 A ATOM 1017 HD11 LEU A 65 5.116 0.995 -8.613 1.00 0.00 A ATOM 1018 HD12 LEU A 65 4.284 -0.277 -7.703 1.00 0.00 A ATOM 1019 HD13 LEU A 65 4.548 -0.468 -9.452 1.00 0.00 A ATOM 1020 HD21 LEU A 65 8.139 -1.238 -9.212 1.00 0.00 A ATOM 1021 HD22 LEU A 65 7.617 0.454 -9.391 1.00 0.00 A ATOM 1022 HD23 LEU A 65 6.798 -0.822 -10.316 1.00 0.00 A ATOM 1023 HG LEU A 65 6.039 -1.843 -8.174 1.00 0.00 A ATOM 1024 N LEU A 65 8.335 -2.141 -6.374 1.00 0.00 A ATOM 1025 O LEU A 65 9.004 1.144 -5.137 1.00 0.00 A ATOM 1026 C LEU A 66 10.030 -0.151 -2.363 1.00 0.00 A ATOM 1027 CA LEU A 66 8.535 -0.127 -2.676 1.00 0.00 A ATOM 1028 CB LEU A 66 7.768 -0.912 -1.603 1.00 0.00 A ATOM 1029 CD1 LEU A 66 5.550 -1.706 -0.731 1.00 0.00 A ATOM 1030 CD2 LEU A 66 5.809 0.683 -1.288 1.00 0.00 A ATOM 1031 CG LEU A 66 6.243 -0.723 -1.665 1.00 0.00 A ATOM 1032 HN LEU A 66 7.807 -1.560 -4.081 1.00 0.00 A ATOM 1033 HA LEU A 66 8.204 0.909 -2.655 1.00 0.00 A ATOM 1034 HB2 LEU A 66 8.007 -1.971 -1.706 1.00 0.00 A ATOM 1035 HB1 LEU A 66 8.113 -0.580 -0.625 1.00 0.00 A ATOM 1036 HD11 LEU A 66 5.878 -1.540 0.292 1.00 0.00 A ATOM 1037 HD12 LEU A 66 5.789 -2.719 -1.052 1.00 0.00 A ATOM 1038 HD13 LEU A 66 4.473 -1.560 -0.801 1.00 0.00 A ATOM 1039 HD21 LEU A 66 6.109 1.354 -2.093 1.00 0.00 A ATOM 1040 HD22 LEU A 66 6.251 0.977 -0.340 1.00 0.00 A ATOM 1041 HD23 LEU A 66 4.728 0.724 -1.204 1.00 0.00 A ATOM 1042 HG LEU A 66 5.889 -0.907 -2.669 1.00 0.00 A ATOM 1043 N LEU A 66 8.268 -0.659 -4.004 1.00 0.00 A ATOM 1044 O LEU A 66 10.460 0.570 -1.461 1.00 0.00 A ATOM 1045 C SER A 67 12.658 0.546 -3.639 1.00 0.00 A ATOM 1046 CA SER A 67 12.263 -0.833 -3.079 1.00 0.00 A ATOM 1047 CB SER A 67 12.821 -2.005 -3.889 1.00 0.00 A ATOM 1048 HN SER A 67 10.374 -1.563 -3.770 1.00 0.00 A ATOM 1049 HA SER A 67 12.608 -0.894 -2.047 1.00 0.00 A ATOM 1050 HB2 SER A 67 11.999 -2.661 -4.189 1.00 0.00 A ATOM 1051 HB1 SER A 67 13.301 -1.620 -4.790 1.00 0.00 A ATOM 1052 HG SER A 67 14.331 -3.167 -3.851 1.00 0.00 A ATOM 1053 N SER A 67 10.812 -0.948 -3.087 1.00 0.00 A ATOM 1054 OT1 SER A 67 13.015 1.434 -2.839 1.00 0.00 A ATOM 1055 OG SER A 67 13.746 -2.790 -3.159 1.00 0.00 A END