ATOM 1 N MET A 1 -9.003 10.703 9.476 1.00 0.00 N ATOM 2 CA MET A 1 -7.677 10.383 8.885 1.00 0.00 C ATOM 3 C MET A 1 -7.159 11.535 8.039 1.00 0.00 C ATOM 4 O MET A 1 -7.655 11.786 6.942 1.00 0.00 O ATOM 5 CB MET A 1 -7.813 9.124 8.020 1.00 0.00 C ATOM 6 CG MET A 1 -7.652 7.832 8.805 1.00 0.00 C ATOM 7 SD MET A 1 -6.012 7.662 9.532 1.00 0.00 S ATOM 8 CE MET A 1 -6.424 7.349 11.240 1.00 0.00 C ATOM 9 H1 MET A 1 -9.589 11.118 8.723 1.00 0.00 H ATOM 10 H2 MET A 1 -8.852 11.369 10.253 1.00 0.00 H ATOM 11 H3 MET A 1 -9.416 9.815 9.828 1.00 0.00 H ATOM 12 HA MET A 1 -6.979 10.187 9.682 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.791 9.122 7.561 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.063 9.147 7.245 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.384 7.814 9.602 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.825 7.000 8.139 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.910 8.221 11.663 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.523 7.136 11.797 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.094 6.503 11.304 1.00 0.00 H ATOM 20 N GLU A 2 -6.156 12.239 8.556 1.00 0.00 N ATOM 21 CA GLU A 2 -5.571 13.369 7.851 1.00 0.00 C ATOM 22 C GLU A 2 -4.385 13.944 8.626 1.00 0.00 C ATOM 23 O GLU A 2 -4.442 14.096 9.841 1.00 0.00 O ATOM 24 CB GLU A 2 -6.621 14.460 7.630 1.00 0.00 C ATOM 25 CG GLU A 2 -6.174 15.549 6.655 1.00 0.00 C ATOM 26 CD GLU A 2 -6.063 16.913 7.318 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.988 17.205 7.871 1.00 0.00 O ATOM 28 OE2 GLU A 2 -7.048 17.671 7.269 1.00 0.00 O ATOM 29 H GLU A 2 -5.808 11.991 9.441 1.00 0.00 H ATOM 30 HA GLU A 2 -5.222 13.021 6.891 1.00 0.00 H ATOM 31 HB2 GLU A 2 -7.519 14.005 7.242 1.00 0.00 H ATOM 32 HB3 GLU A 2 -6.842 14.929 8.579 1.00 0.00 H ATOM 33 HG2 GLU A 2 -5.216 15.273 6.255 1.00 0.00 H ATOM 34 HG3 GLU A 2 -6.897 15.609 5.855 1.00 0.00 H ATOM 35 N ALA A 3 -3.310 14.253 7.909 1.00 0.00 N ATOM 36 CA ALA A 3 -2.113 14.804 8.528 1.00 0.00 C ATOM 37 C ALA A 3 -1.193 15.421 7.483 1.00 0.00 C ATOM 38 O ALA A 3 -1.185 16.638 7.294 1.00 0.00 O ATOM 39 CB ALA A 3 -1.377 13.731 9.314 1.00 0.00 C ATOM 40 H ALA A 3 -3.324 14.100 6.936 1.00 0.00 H ATOM 41 HA ALA A 3 -2.420 15.569 9.215 1.00 0.00 H ATOM 42 HB1 ALA A 3 -1.958 13.455 10.180 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.416 14.101 9.625 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.237 12.857 8.685 1.00 0.00 H ATOM 45 N VAL A 4 -0.418 14.582 6.805 1.00 0.00 N ATOM 46 CA VAL A 4 0.507 15.055 5.779 1.00 0.00 C ATOM 47 C VAL A 4 0.559 14.100 4.586 1.00 0.00 C ATOM 48 O VAL A 4 1.404 14.246 3.704 1.00 0.00 O ATOM 49 CB VAL A 4 1.928 15.225 6.343 1.00 0.00 C ATOM 50 CG1 VAL A 4 2.821 15.926 5.333 1.00 0.00 C ATOM 51 CG2 VAL A 4 1.893 15.999 7.657 1.00 0.00 C ATOM 52 H VAL A 4 -0.468 13.621 6.999 1.00 0.00 H ATOM 53 HA VAL A 4 0.158 16.018 5.438 1.00 0.00 H ATOM 54 HB VAL A 4 2.340 14.247 6.535 1.00 0.00 H ATOM 55 HG11 VAL A 4 3.526 16.558 5.853 1.00 0.00 H ATOM 56 HG12 VAL A 4 2.217 16.533 4.674 1.00 0.00 H ATOM 57 HG13 VAL A 4 3.362 15.197 4.755 1.00 0.00 H ATOM 58 HG21 VAL A 4 1.467 15.374 8.428 1.00 0.00 H ATOM 59 HG22 VAL A 4 1.285 16.878 7.539 1.00 0.00 H ATOM 60 HG23 VAL A 4 2.896 16.279 7.936 1.00 0.00 H ATOM 61 N ASP A 5 -0.354 13.123 4.557 1.00 0.00 N ATOM 62 CA ASP A 5 -0.417 12.153 3.474 1.00 0.00 C ATOM 63 C ASP A 5 0.796 11.218 3.478 1.00 0.00 C ATOM 64 O ASP A 5 0.646 10.003 3.571 1.00 0.00 O ATOM 65 CB ASP A 5 -0.536 12.866 2.123 1.00 0.00 C ATOM 66 CG ASP A 5 -1.955 12.855 1.589 1.00 0.00 C ATOM 67 OD1 ASP A 5 -2.891 12.665 2.396 1.00 0.00 O ATOM 68 OD2 ASP A 5 -2.133 13.028 0.366 1.00 0.00 O ATOM 69 H ASP A 5 -1.005 13.061 5.282 1.00 0.00 H ATOM 70 HA ASP A 5 -1.302 11.561 3.630 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.225 13.889 2.230 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.100 12.369 1.406 1.00 0.00 H ATOM 73 N ALA A 6 1.999 11.793 3.373 1.00 0.00 N ATOM 74 CA ALA A 6 3.222 10.996 3.361 1.00 0.00 C ATOM 75 C ALA A 6 3.277 10.031 4.544 1.00 0.00 C ATOM 76 O ALA A 6 3.764 8.907 4.417 1.00 0.00 O ATOM 77 CB ALA A 6 4.442 11.914 3.364 1.00 0.00 C ATOM 78 H ALA A 6 2.060 12.761 3.297 1.00 0.00 H ATOM 79 HA ALA A 6 3.238 10.425 2.445 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.210 11.481 3.988 1.00 0.00 H ATOM 81 HB2 ALA A 6 4.161 12.877 3.746 1.00 0.00 H ATOM 82 HB3 ALA A 6 4.813 12.017 2.354 1.00 0.00 H ATOM 83 N ASN A 7 2.776 10.480 5.692 1.00 0.00 N ATOM 84 CA ASN A 7 2.770 9.646 6.890 1.00 0.00 C ATOM 85 C ASN A 7 1.801 8.475 6.731 1.00 0.00 C ATOM 86 O ASN A 7 2.144 7.324 7.007 1.00 0.00 O ATOM 87 CB ASN A 7 2.386 10.475 8.114 1.00 0.00 C ATOM 88 CG ASN A 7 3.264 10.177 9.313 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.113 9.288 9.269 1.00 0.00 O ATOM 90 ND2 ASN A 7 3.066 10.930 10.394 1.00 0.00 N ATOM 91 H ASN A 7 2.398 11.381 5.734 1.00 0.00 H ATOM 92 HA ASN A 7 3.767 9.256 7.028 1.00 0.00 H ATOM 93 HB2 ASN A 7 2.485 11.528 7.873 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.361 10.269 8.381 1.00 0.00 H ATOM 95 HD21 ASN A 7 2.373 11.621 10.357 1.00 0.00 H ATOM 96 HD22 ASN A 7 3.620 10.756 11.184 1.00 0.00 H ATOM 97 N SER A 8 0.594 8.783 6.271 1.00 0.00 N ATOM 98 CA SER A 8 -0.422 7.755 6.063 1.00 0.00 C ATOM 99 C SER A 8 -0.038 6.863 4.892 1.00 0.00 C ATOM 100 O SER A 8 -0.358 5.673 4.874 1.00 0.00 O ATOM 101 CB SER A 8 -1.787 8.394 5.806 1.00 0.00 C ATOM 102 OG SER A 8 -2.820 7.437 5.849 1.00 0.00 O ATOM 103 H SER A 8 0.381 9.713 6.059 1.00 0.00 H ATOM 104 HA SER A 8 -0.475 7.159 6.960 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.976 9.147 6.563 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.785 8.863 4.832 1.00 0.00 H ATOM 107 HG SER A 8 -2.586 6.691 5.291 1.00 0.00 H ATOM 108 N LEU A 9 0.646 7.436 3.915 1.00 0.00 N ATOM 109 CA LEU A 9 1.082 6.706 2.737 1.00 0.00 C ATOM 110 C LEU A 9 2.014 5.561 3.125 1.00 0.00 C ATOM 111 O LEU A 9 1.880 4.440 2.632 1.00 0.00 O ATOM 112 CB LEU A 9 1.794 7.637 1.761 1.00 0.00 C ATOM 113 CG LEU A 9 2.029 7.085 0.355 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.596 8.157 -0.550 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.957 5.883 0.395 1.00 0.00 C ATOM 116 H LEU A 9 0.871 8.389 3.990 1.00 0.00 H ATOM 117 HA LEU A 9 0.203 6.304 2.257 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.212 8.547 1.674 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.758 7.899 2.185 1.00 0.00 H ATOM 120 HG LEU A 9 1.087 6.766 -0.060 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.631 8.338 -0.289 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.029 9.064 -0.424 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.535 7.833 -1.579 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.612 5.963 1.249 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.547 5.853 -0.510 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.371 4.978 0.473 1.00 0.00 H ATOM 127 N ALA A 10 2.965 5.860 4.003 1.00 0.00 N ATOM 128 CA ALA A 10 3.934 4.869 4.454 1.00 0.00 C ATOM 129 C ALA A 10 3.283 3.785 5.306 1.00 0.00 C ATOM 130 O ALA A 10 3.838 2.700 5.462 1.00 0.00 O ATOM 131 CB ALA A 10 5.050 5.543 5.231 1.00 0.00 C ATOM 132 H ALA A 10 3.019 6.768 4.351 1.00 0.00 H ATOM 133 HA ALA A 10 4.368 4.409 3.581 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.691 4.797 5.671 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.624 6.154 6.012 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.629 6.162 4.561 1.00 0.00 H ATOM 137 N GLN A 11 2.109 4.082 5.856 1.00 0.00 N ATOM 138 CA GLN A 11 1.393 3.133 6.695 1.00 0.00 C ATOM 139 C GLN A 11 0.589 2.153 5.856 1.00 0.00 C ATOM 140 O GLN A 11 0.561 0.961 6.148 1.00 0.00 O ATOM 141 CB GLN A 11 0.478 3.876 7.663 1.00 0.00 C ATOM 142 CG GLN A 11 -0.461 2.955 8.407 1.00 0.00 C ATOM 143 CD GLN A 11 -1.427 3.699 9.309 1.00 0.00 C ATOM 144 OE1 GLN A 11 -1.053 4.158 10.382 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.671 3.819 8.864 1.00 0.00 N ATOM 146 H GLN A 11 1.715 4.959 5.697 1.00 0.00 H ATOM 147 HA GLN A 11 2.116 2.572 7.262 1.00 0.00 H ATOM 148 HB2 GLN A 11 1.084 4.404 8.386 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.113 4.590 7.109 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.022 2.400 7.679 1.00 0.00 H ATOM 151 HG3 GLN A 11 0.124 2.272 9.007 1.00 0.00 H ATOM 152 HE21 GLN A 11 -2.897 3.429 7.999 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.315 4.297 9.425 1.00 0.00 H ATOM 154 N ALA A 12 -0.059 2.648 4.811 1.00 0.00 N ATOM 155 CA ALA A 12 -0.845 1.782 3.942 1.00 0.00 C ATOM 156 C ALA A 12 -0.012 0.585 3.518 1.00 0.00 C ATOM 157 O ALA A 12 -0.477 -0.553 3.537 1.00 0.00 O ATOM 158 CB ALA A 12 -1.319 2.549 2.729 1.00 0.00 C ATOM 159 H ALA A 12 -0.003 3.606 4.616 1.00 0.00 H ATOM 160 HA ALA A 12 -1.709 1.440 4.494 1.00 0.00 H ATOM 161 HB1 ALA A 12 -2.278 2.168 2.410 1.00 0.00 H ATOM 162 HB2 ALA A 12 -0.598 2.432 1.931 1.00 0.00 H ATOM 163 HB3 ALA A 12 -1.412 3.595 2.982 1.00 0.00 H ATOM 164 N LYS A 13 1.237 0.859 3.160 1.00 0.00 N ATOM 165 CA LYS A 13 2.169 -0.186 2.753 1.00 0.00 C ATOM 166 C LYS A 13 2.751 -0.862 3.983 1.00 0.00 C ATOM 167 O LYS A 13 2.615 -2.070 4.154 1.00 0.00 O ATOM 168 CB LYS A 13 3.295 0.382 1.888 1.00 0.00 C ATOM 169 CG LYS A 13 3.593 1.844 2.144 1.00 0.00 C ATOM 170 CD LYS A 13 5.004 2.201 1.709 1.00 0.00 C ATOM 171 CE LYS A 13 5.122 3.671 1.343 1.00 0.00 C ATOM 172 NZ LYS A 13 6.290 4.315 2.005 1.00 0.00 N ATOM 173 H LYS A 13 1.541 1.789 3.190 1.00 0.00 H ATOM 174 HA LYS A 13 1.619 -0.918 2.179 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.196 -0.183 2.071 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.021 0.276 0.855 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.888 2.443 1.585 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.482 2.041 3.203 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.686 1.985 2.517 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.262 1.603 0.846 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.236 3.754 0.272 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.221 4.178 1.649 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.055 5.295 2.268 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.105 4.328 1.360 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.549 3.790 2.864 1.00 0.00 H ATOM 186 N GLU A 14 3.379 -0.071 4.858 1.00 0.00 N ATOM 187 CA GLU A 14 3.954 -0.601 6.090 1.00 0.00 C ATOM 188 C GLU A 14 2.957 -1.543 6.746 1.00 0.00 C ATOM 189 O GLU A 14 3.322 -2.575 7.312 1.00 0.00 O ATOM 190 CB GLU A 14 4.309 0.538 7.050 1.00 0.00 C ATOM 191 CG GLU A 14 5.668 1.163 6.775 1.00 0.00 C ATOM 192 CD GLU A 14 6.735 0.686 7.741 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.390 0.374 8.900 1.00 0.00 O ATOM 194 OE2 GLU A 14 7.915 0.622 7.337 1.00 0.00 O ATOM 195 H GLU A 14 3.439 0.890 4.678 1.00 0.00 H ATOM 196 HA GLU A 14 4.849 -1.150 5.837 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.557 1.311 6.968 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.311 0.155 8.059 1.00 0.00 H ATOM 199 HG2 GLU A 14 5.972 0.907 5.772 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.579 2.237 6.861 1.00 0.00 H ATOM 201 N ALA A 15 1.689 -1.176 6.639 1.00 0.00 N ATOM 202 CA ALA A 15 0.610 -1.983 7.193 1.00 0.00 C ATOM 203 C ALA A 15 0.197 -3.084 6.216 1.00 0.00 C ATOM 204 O ALA A 15 -0.063 -4.219 6.617 1.00 0.00 O ATOM 205 CB ALA A 15 -0.584 -1.105 7.540 1.00 0.00 C ATOM 206 H ALA A 15 1.473 -0.339 6.160 1.00 0.00 H ATOM 207 HA ALA A 15 0.969 -2.440 8.103 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.167 -0.924 6.650 1.00 0.00 H ATOM 209 HB2 ALA A 15 -0.234 -0.165 7.940 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.195 -1.604 8.277 1.00 0.00 H ATOM 211 N ALA A 16 0.142 -2.741 4.929 1.00 0.00 N ATOM 212 CA ALA A 16 -0.238 -3.702 3.897 1.00 0.00 C ATOM 213 C ALA A 16 0.788 -4.824 3.779 1.00 0.00 C ATOM 214 O ALA A 16 0.459 -5.936 3.366 1.00 0.00 O ATOM 215 CB ALA A 16 -0.413 -3.007 2.554 1.00 0.00 C ATOM 216 H ALA A 16 0.361 -1.822 4.670 1.00 0.00 H ATOM 217 HA ALA A 16 -1.190 -4.130 4.179 1.00 0.00 H ATOM 218 HB1 ALA A 16 -0.508 -3.748 1.774 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.446 -2.383 2.354 1.00 0.00 H ATOM 220 HB3 ALA A 16 -1.303 -2.394 2.577 1.00 0.00 H ATOM 221 N ILE A 17 2.032 -4.529 4.144 1.00 0.00 N ATOM 222 CA ILE A 17 3.093 -5.522 4.075 1.00 0.00 C ATOM 223 C ILE A 17 3.007 -6.477 5.255 1.00 0.00 C ATOM 224 O ILE A 17 3.309 -7.665 5.129 1.00 0.00 O ATOM 225 CB ILE A 17 4.490 -4.873 4.031 1.00 0.00 C ATOM 226 CG1 ILE A 17 4.742 -4.046 5.291 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.629 -4.006 2.788 1.00 0.00 C ATOM 228 CD1 ILE A 17 6.096 -3.370 5.308 1.00 0.00 C ATOM 229 H ILE A 17 2.238 -3.629 4.470 1.00 0.00 H ATOM 230 HA ILE A 17 2.956 -6.088 3.163 1.00 0.00 H ATOM 231 HB ILE A 17 5.225 -5.661 3.975 1.00 0.00 H ATOM 232 HG12 ILE A 17 3.990 -3.278 5.363 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.679 -4.688 6.156 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.069 -3.093 2.919 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.248 -4.542 1.932 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.671 -3.770 2.629 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.867 -4.113 5.455 1.00 0.00 H ATOM 238 HD12 ILE A 17 6.131 -2.651 6.113 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.259 -2.866 4.366 1.00 0.00 H ATOM 240 N LYS A 18 2.570 -5.959 6.400 1.00 0.00 N ATOM 241 CA LYS A 18 2.419 -6.781 7.595 1.00 0.00 C ATOM 242 C LYS A 18 1.572 -8.004 7.276 1.00 0.00 C ATOM 243 O LYS A 18 1.861 -9.111 7.732 1.00 0.00 O ATOM 244 CB LYS A 18 1.782 -5.967 8.724 1.00 0.00 C ATOM 245 CG LYS A 18 2.608 -5.948 10.001 1.00 0.00 C ATOM 246 CD LYS A 18 1.728 -6.039 11.236 1.00 0.00 C ATOM 247 CE LYS A 18 2.542 -5.896 12.512 1.00 0.00 C ATOM 248 NZ LYS A 18 1.694 -6.013 13.726 1.00 0.00 N ATOM 249 H LYS A 18 2.329 -5.009 6.438 1.00 0.00 H ATOM 250 HA LYS A 18 3.401 -7.112 7.902 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.654 -4.948 8.387 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.813 -6.386 8.953 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.286 -6.788 9.992 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.172 -5.028 10.038 1.00 0.00 H ATOM 255 HD2 LYS A 18 0.991 -5.250 11.201 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.230 -6.998 11.242 1.00 0.00 H ATOM 257 HE2 LYS A 18 3.293 -6.671 12.532 1.00 0.00 H ATOM 258 HE3 LYS A 18 3.023 -4.929 12.511 1.00 0.00 H ATOM 259 HZ1 LYS A 18 2.294 -6.040 14.574 1.00 0.00 H ATOM 260 HZ2 LYS A 18 1.132 -6.887 13.683 1.00 0.00 H ATOM 261 HZ3 LYS A 18 1.053 -5.201 13.788 1.00 0.00 H ATOM 262 N GLU A 19 0.539 -7.799 6.465 1.00 0.00 N ATOM 263 CA GLU A 19 -0.329 -8.893 6.057 1.00 0.00 C ATOM 264 C GLU A 19 0.446 -9.845 5.163 1.00 0.00 C ATOM 265 O GLU A 19 0.280 -11.061 5.236 1.00 0.00 O ATOM 266 CB GLU A 19 -1.563 -8.358 5.322 1.00 0.00 C ATOM 267 CG GLU A 19 -2.875 -8.691 6.012 1.00 0.00 C ATOM 268 CD GLU A 19 -2.949 -8.132 7.420 1.00 0.00 C ATOM 269 OE1 GLU A 19 -2.305 -7.095 7.681 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.653 -8.732 8.260 1.00 0.00 O ATOM 271 H GLU A 19 0.372 -6.897 6.117 1.00 0.00 H ATOM 272 HA GLU A 19 -0.640 -9.423 6.943 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.483 -7.285 5.246 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.587 -8.779 4.325 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.687 -8.277 5.434 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.979 -9.765 6.061 1.00 0.00 H ATOM 277 N LEU A 20 1.314 -9.276 4.335 1.00 0.00 N ATOM 278 CA LEU A 20 2.140 -10.067 3.441 1.00 0.00 C ATOM 279 C LEU A 20 3.095 -10.933 4.251 1.00 0.00 C ATOM 280 O LEU A 20 3.430 -12.049 3.857 1.00 0.00 O ATOM 281 CB LEU A 20 2.924 -9.154 2.497 1.00 0.00 C ATOM 282 CG LEU A 20 2.687 -9.422 1.011 1.00 0.00 C ATOM 283 CD1 LEU A 20 1.699 -8.418 0.436 1.00 0.00 C ATOM 284 CD2 LEU A 20 3.996 -9.383 0.243 1.00 0.00 C ATOM 285 H LEU A 20 1.410 -8.299 4.339 1.00 0.00 H ATOM 286 HA LEU A 20 1.491 -10.706 2.862 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.648 -8.131 2.707 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.977 -9.275 2.699 1.00 0.00 H ATOM 289 HG LEU A 20 2.265 -10.407 0.898 1.00 0.00 H ATOM 290 HD11 LEU A 20 0.697 -8.816 0.509 1.00 0.00 H ATOM 291 HD12 LEU A 20 1.937 -8.230 -0.601 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.761 -7.494 0.991 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.824 -9.407 0.935 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.038 -8.476 -0.338 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.053 -10.236 -0.416 1.00 0.00 H ATOM 296 N LYS A 21 3.511 -10.411 5.401 1.00 0.00 N ATOM 297 CA LYS A 21 4.409 -11.135 6.288 1.00 0.00 C ATOM 298 C LYS A 21 3.624 -12.172 7.077 1.00 0.00 C ATOM 299 O LYS A 21 4.117 -13.265 7.358 1.00 0.00 O ATOM 300 CB LYS A 21 5.116 -10.171 7.241 1.00 0.00 C ATOM 301 CG LYS A 21 6.153 -10.843 8.127 1.00 0.00 C ATOM 302 CD LYS A 21 6.113 -10.300 9.548 1.00 0.00 C ATOM 303 CE LYS A 21 5.487 -11.297 10.510 1.00 0.00 C ATOM 304 NZ LYS A 21 5.544 -10.821 11.919 1.00 0.00 N ATOM 305 H LYS A 21 3.194 -9.522 5.666 1.00 0.00 H ATOM 306 HA LYS A 21 5.146 -11.640 5.680 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.611 -9.406 6.660 1.00 0.00 H ATOM 308 HB3 LYS A 21 4.377 -9.705 7.877 1.00 0.00 H ATOM 309 HG2 LYS A 21 5.958 -11.904 8.152 1.00 0.00 H ATOM 310 HG3 LYS A 21 7.135 -10.666 7.712 1.00 0.00 H ATOM 311 HD2 LYS A 21 7.121 -10.089 9.870 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.532 -9.389 9.559 1.00 0.00 H ATOM 313 HE2 LYS A 21 4.453 -11.446 10.232 1.00 0.00 H ATOM 314 HE3 LYS A 21 6.018 -12.234 10.433 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.268 -9.820 11.970 1.00 0.00 H ATOM 316 HZ2 LYS A 21 6.509 -10.923 12.292 1.00 0.00 H ATOM 317 HZ3 LYS A 21 4.896 -11.379 12.511 1.00 0.00 H ATOM 318 N GLN A 22 2.387 -11.822 7.421 1.00 0.00 N ATOM 319 CA GLN A 22 1.517 -12.724 8.165 1.00 0.00 C ATOM 320 C GLN A 22 0.946 -13.795 7.239 1.00 0.00 C ATOM 321 O GLN A 22 0.631 -14.902 7.672 1.00 0.00 O ATOM 322 CB GLN A 22 0.383 -11.941 8.829 1.00 0.00 C ATOM 323 CG GLN A 22 0.194 -12.275 10.300 1.00 0.00 C ATOM 324 CD GLN A 22 0.740 -11.198 11.218 1.00 0.00 C ATOM 325 OE1 GLN A 22 -0.013 -10.394 11.767 1.00 0.00 O ATOM 326 NE2 GLN A 22 2.057 -11.177 11.386 1.00 0.00 N ATOM 327 H GLN A 22 2.048 -10.937 7.157 1.00 0.00 H ATOM 328 HA GLN A 22 2.111 -13.203 8.929 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.593 -10.885 8.746 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.541 -12.157 8.313 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.861 -12.392 10.497 1.00 0.00 H ATOM 332 HG3 GLN A 22 0.705 -13.203 10.514 1.00 0.00 H ATOM 333 HE21 GLN A 22 2.595 -11.848 10.917 1.00 0.00 H ATOM 334 HE22 GLN A 22 2.437 -10.492 11.976 1.00 0.00 H ATOM 335 N TYR A 23 0.822 -13.452 5.959 1.00 0.00 N ATOM 336 CA TYR A 23 0.296 -14.377 4.962 1.00 0.00 C ATOM 337 C TYR A 23 1.394 -15.301 4.452 1.00 0.00 C ATOM 338 O TYR A 23 1.191 -16.507 4.312 1.00 0.00 O ATOM 339 CB TYR A 23 -0.309 -13.606 3.787 1.00 0.00 C ATOM 340 CG TYR A 23 -1.777 -13.303 3.949 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.708 -14.326 4.047 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.231 -11.994 4.000 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.054 -14.053 4.190 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.574 -11.711 4.143 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.482 -12.743 4.238 1.00 0.00 C ATOM 346 OH TYR A 23 -5.822 -12.465 4.380 1.00 0.00 O ATOM 347 H TYR A 23 1.095 -12.554 5.677 1.00 0.00 H ATOM 348 HA TYR A 23 -0.475 -14.971 5.429 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.210 -12.665 3.676 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.189 -14.189 2.884 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.370 -15.351 4.009 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.517 -11.187 3.925 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.762 -14.863 4.263 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.905 -10.685 4.179 1.00 0.00 H ATOM 355 HH TYR A 23 -5.933 -11.716 4.969 1.00 0.00 H ATOM 356 N GLY A 24 2.558 -14.725 4.174 1.00 0.00 N ATOM 357 CA GLY A 24 3.673 -15.509 3.682 1.00 0.00 C ATOM 358 C GLY A 24 3.903 -15.345 2.189 1.00 0.00 C ATOM 359 O GLY A 24 4.782 -15.996 1.623 1.00 0.00 O ATOM 360 H GLY A 24 2.662 -13.759 4.307 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.567 -15.207 4.206 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.482 -16.552 3.891 1.00 0.00 H ATOM 363 N ILE A 25 3.119 -14.479 1.541 1.00 0.00 N ATOM 364 CA ILE A 25 3.270 -14.256 0.098 1.00 0.00 C ATOM 365 C ILE A 25 4.736 -13.991 -0.260 1.00 0.00 C ATOM 366 O ILE A 25 5.582 -13.873 0.625 1.00 0.00 O ATOM 367 CB ILE A 25 2.395 -13.089 -0.436 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.322 -12.664 0.575 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.735 -13.496 -1.745 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.382 -11.604 0.039 1.00 0.00 C ATOM 371 H ILE A 25 2.431 -13.989 2.040 1.00 0.00 H ATOM 372 HA ILE A 25 2.957 -15.164 -0.402 1.00 0.00 H ATOM 373 HB ILE A 25 3.041 -12.245 -0.636 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.730 -13.523 0.848 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.802 -12.264 1.455 1.00 0.00 H ATOM 376 HG21 ILE A 25 0.731 -13.848 -1.546 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.308 -14.285 -2.209 1.00 0.00 H ATOM 378 HG23 ILE A 25 1.691 -12.647 -2.406 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.303 -12.052 -0.667 1.00 0.00 H ATOM 380 HD12 ILE A 25 0.955 -10.834 -0.458 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.173 -11.169 0.855 1.00 0.00 H ATOM 382 N GLY A 26 5.039 -13.912 -1.557 1.00 0.00 N ATOM 383 CA GLY A 26 6.406 -13.677 -1.982 1.00 0.00 C ATOM 384 C GLY A 26 6.900 -12.286 -1.642 1.00 0.00 C ATOM 385 O GLY A 26 6.143 -11.317 -1.708 1.00 0.00 O ATOM 386 H GLY A 26 4.335 -14.018 -2.231 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.049 -14.401 -1.498 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.466 -13.816 -3.053 1.00 0.00 H ATOM 389 N ASP A 27 8.178 -12.187 -1.286 1.00 0.00 N ATOM 390 CA ASP A 27 8.780 -10.904 -0.943 1.00 0.00 C ATOM 391 C ASP A 27 8.653 -9.921 -2.103 1.00 0.00 C ATOM 392 O ASP A 27 8.697 -8.706 -1.914 1.00 0.00 O ATOM 393 CB ASP A 27 10.251 -11.087 -0.568 1.00 0.00 C ATOM 394 CG ASP A 27 11.056 -11.730 -1.681 1.00 0.00 C ATOM 395 OD1 ASP A 27 11.286 -11.060 -2.710 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.457 -12.902 -1.522 1.00 0.00 O ATOM 397 H ASP A 27 8.730 -12.997 -1.260 1.00 0.00 H ATOM 398 HA ASP A 27 8.244 -10.508 -0.094 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.683 -10.121 -0.348 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.318 -11.714 0.309 1.00 0.00 H ATOM 401 N TYR A 28 8.488 -10.458 -3.306 1.00 0.00 N ATOM 402 CA TYR A 28 8.343 -9.637 -4.503 1.00 0.00 C ATOM 403 C TYR A 28 7.326 -8.524 -4.288 1.00 0.00 C ATOM 404 O TYR A 28 7.537 -7.377 -4.678 1.00 0.00 O ATOM 405 CB TYR A 28 7.864 -10.498 -5.670 1.00 0.00 C ATOM 406 CG TYR A 28 8.356 -9.997 -7.003 1.00 0.00 C ATOM 407 CD1 TYR A 28 9.694 -9.696 -7.194 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.479 -9.807 -8.061 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.151 -9.221 -8.405 1.00 0.00 C ATOM 410 CE2 TYR A 28 7.926 -9.331 -9.277 1.00 0.00 C ATOM 411 CZ TYR A 28 9.263 -9.039 -9.446 1.00 0.00 C ATOM 412 OH TYR A 28 9.714 -8.563 -10.655 1.00 0.00 O ATOM 413 H TYR A 28 8.457 -11.434 -3.393 1.00 0.00 H ATOM 414 HA TYR A 28 9.304 -9.205 -4.751 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.204 -11.515 -5.536 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.781 -10.487 -5.692 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.388 -9.840 -6.378 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.433 -10.039 -7.925 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.196 -8.992 -8.531 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.228 -9.187 -10.086 1.00 0.00 H ATOM 421 HH TYR A 28 9.072 -7.949 -11.018 1.00 0.00 H ATOM 422 N TYR A 29 6.205 -8.907 -3.701 1.00 0.00 N ATOM 423 CA TYR A 29 5.091 -7.997 -3.456 1.00 0.00 C ATOM 424 C TYR A 29 5.375 -7.002 -2.337 1.00 0.00 C ATOM 425 O TYR A 29 5.260 -5.798 -2.534 1.00 0.00 O ATOM 426 CB TYR A 29 3.842 -8.827 -3.179 1.00 0.00 C ATOM 427 CG TYR A 29 3.731 -9.984 -4.146 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.168 -9.848 -5.463 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.220 -11.210 -3.747 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.092 -10.903 -6.349 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.143 -12.271 -4.629 1.00 0.00 C ATOM 432 CZ TYR A 29 3.580 -12.113 -5.928 1.00 0.00 C ATOM 433 OH TYR A 29 3.504 -13.169 -6.808 1.00 0.00 O ATOM 434 H TYR A 29 6.108 -9.851 -3.452 1.00 0.00 H ATOM 435 HA TYR A 29 4.932 -7.443 -4.370 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.885 -9.223 -2.175 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.964 -8.215 -3.285 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.570 -8.891 -5.791 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.881 -11.328 -2.729 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.440 -10.782 -7.364 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.743 -13.218 -4.299 1.00 0.00 H ATOM 442 HH TYR A 29 3.073 -12.880 -7.617 1.00 0.00 H ATOM 443 N ILE A 30 5.770 -7.473 -1.167 1.00 0.00 N ATOM 444 CA ILE A 30 6.082 -6.550 -0.080 1.00 0.00 C ATOM 445 C ILE A 30 7.003 -5.450 -0.613 1.00 0.00 C ATOM 446 O ILE A 30 6.972 -4.305 -0.155 1.00 0.00 O ATOM 447 CB ILE A 30 6.740 -7.283 1.103 1.00 0.00 C ATOM 448 CG1 ILE A 30 7.150 -6.306 2.211 1.00 0.00 C ATOM 449 CG2 ILE A 30 7.925 -8.091 0.618 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.370 -5.473 1.886 1.00 0.00 C ATOM 451 H ILE A 30 5.876 -8.441 -1.038 1.00 0.00 H ATOM 452 HA ILE A 30 5.159 -6.101 0.261 1.00 0.00 H ATOM 453 HB ILE A 30 6.015 -7.974 1.501 1.00 0.00 H ATOM 454 HG12 ILE A 30 6.335 -5.629 2.399 1.00 0.00 H ATOM 455 HG13 ILE A 30 7.361 -6.863 3.112 1.00 0.00 H ATOM 456 HG21 ILE A 30 7.582 -8.820 -0.097 1.00 0.00 H ATOM 457 HG22 ILE A 30 8.387 -8.593 1.455 1.00 0.00 H ATOM 458 HG23 ILE A 30 8.640 -7.433 0.150 1.00 0.00 H ATOM 459 HD11 ILE A 30 8.824 -5.840 0.977 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.080 -5.540 2.696 1.00 0.00 H ATOM 461 HD13 ILE A 30 8.073 -4.444 1.749 1.00 0.00 H ATOM 462 N LYS A 31 7.799 -5.818 -1.615 1.00 0.00 N ATOM 463 CA LYS A 31 8.719 -4.895 -2.261 1.00 0.00 C ATOM 464 C LYS A 31 8.018 -4.101 -3.357 1.00 0.00 C ATOM 465 O LYS A 31 8.115 -2.874 -3.406 1.00 0.00 O ATOM 466 CB LYS A 31 9.886 -5.669 -2.864 1.00 0.00 C ATOM 467 CG LYS A 31 11.238 -5.007 -2.646 1.00 0.00 C ATOM 468 CD LYS A 31 11.996 -5.652 -1.497 1.00 0.00 C ATOM 469 CE LYS A 31 11.497 -5.155 -0.150 1.00 0.00 C ATOM 470 NZ LYS A 31 12.610 -4.975 0.822 1.00 0.00 N ATOM 471 H LYS A 31 7.753 -6.740 -1.940 1.00 0.00 H ATOM 472 HA LYS A 31 9.088 -4.213 -1.517 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.913 -6.654 -2.422 1.00 0.00 H ATOM 474 HB3 LYS A 31 9.721 -5.766 -3.928 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.823 -5.101 -3.548 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.082 -3.962 -2.422 1.00 0.00 H ATOM 477 HD2 LYS A 31 11.862 -6.723 -1.547 1.00 0.00 H ATOM 478 HD3 LYS A 31 13.045 -5.415 -1.593 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.998 -4.207 -0.292 1.00 0.00 H ATOM 480 HE3 LYS A 31 10.795 -5.874 0.248 1.00 0.00 H ATOM 481 HZ1 LYS A 31 12.965 -3.999 0.782 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.390 -5.624 0.597 1.00 0.00 H ATOM 483 HZ3 LYS A 31 12.277 -5.172 1.788 1.00 0.00 H ATOM 484 N LEU A 32 7.308 -4.807 -4.238 1.00 0.00 N ATOM 485 CA LEU A 32 6.590 -4.163 -5.332 1.00 0.00 C ATOM 486 C LEU A 32 5.679 -3.043 -4.800 1.00 0.00 C ATOM 487 O LEU A 32 5.258 -2.160 -5.549 1.00 0.00 O ATOM 488 CB LEU A 32 5.819 -5.228 -6.153 1.00 0.00 C ATOM 489 CG LEU A 32 4.304 -5.241 -6.002 1.00 0.00 C ATOM 490 CD1 LEU A 32 3.959 -5.201 -4.538 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.676 -4.076 -6.749 1.00 0.00 C ATOM 492 H LEU A 32 7.266 -5.783 -4.150 1.00 0.00 H ATOM 493 HA LEU A 32 7.322 -3.714 -5.966 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.045 -5.091 -7.195 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.187 -6.200 -5.856 1.00 0.00 H ATOM 496 HG LEU A 32 3.915 -6.160 -6.413 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.378 -4.318 -4.325 1.00 0.00 H ATOM 498 HD12 LEU A 32 4.885 -5.168 -3.976 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.401 -6.084 -4.270 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.759 -4.401 -7.218 1.00 0.00 H ATOM 501 HD22 LEU A 32 4.361 -3.720 -7.504 1.00 0.00 H ATOM 502 HD23 LEU A 32 3.462 -3.279 -6.054 1.00 0.00 H ATOM 503 N ILE A 33 5.397 -3.084 -3.492 1.00 0.00 N ATOM 504 CA ILE A 33 4.561 -2.086 -2.836 1.00 0.00 C ATOM 505 C ILE A 33 5.364 -0.822 -2.542 1.00 0.00 C ATOM 506 O ILE A 33 5.001 0.272 -2.975 1.00 0.00 O ATOM 507 CB ILE A 33 3.984 -2.647 -1.511 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.835 -3.616 -1.812 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.529 -1.525 -0.581 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.004 -3.994 -0.602 1.00 0.00 C ATOM 511 H ILE A 33 5.771 -3.807 -2.949 1.00 0.00 H ATOM 512 HA ILE A 33 3.737 -1.841 -3.491 1.00 0.00 H ATOM 513 HB ILE A 33 4.772 -3.189 -1.010 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.175 -3.162 -2.533 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.245 -4.526 -2.227 1.00 0.00 H ATOM 516 HG21 ILE A 33 3.642 -0.573 -1.074 1.00 0.00 H ATOM 517 HG22 ILE A 33 4.128 -1.537 0.316 1.00 0.00 H ATOM 518 HG23 ILE A 33 2.491 -1.669 -0.320 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.168 -5.035 -0.364 1.00 0.00 H ATOM 520 HD12 ILE A 33 0.960 -3.835 -0.823 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.287 -3.382 0.243 1.00 0.00 H ATOM 522 N ASN A 34 6.450 -0.982 -1.796 1.00 0.00 N ATOM 523 CA ASN A 34 7.302 0.143 -1.432 1.00 0.00 C ATOM 524 C ASN A 34 7.717 0.956 -2.660 1.00 0.00 C ATOM 525 O ASN A 34 8.066 2.132 -2.544 1.00 0.00 O ATOM 526 CB ASN A 34 8.544 -0.354 -0.691 1.00 0.00 C ATOM 527 CG ASN A 34 8.823 0.440 0.571 1.00 0.00 C ATOM 528 OD1 ASN A 34 9.729 1.271 0.608 1.00 0.00 O ATOM 529 ND2 ASN A 34 8.040 0.185 1.614 1.00 0.00 N ATOM 530 H ASN A 34 6.681 -1.882 -1.474 1.00 0.00 H ATOM 531 HA ASN A 34 6.734 0.781 -0.770 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.402 -1.389 -0.417 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.403 -0.273 -1.342 1.00 0.00 H ATOM 534 HD21 ASN A 34 7.338 -0.491 1.512 1.00 0.00 H ATOM 535 HD22 ASN A 34 8.197 0.684 2.443 1.00 0.00 H ATOM 536 N ASN A 35 7.689 0.325 -3.831 1.00 0.00 N ATOM 537 CA ASN A 35 8.075 0.995 -5.070 1.00 0.00 C ATOM 538 C ASN A 35 7.045 2.042 -5.489 1.00 0.00 C ATOM 539 O ASN A 35 7.354 2.952 -6.260 1.00 0.00 O ATOM 540 CB ASN A 35 8.255 -0.030 -6.190 1.00 0.00 C ATOM 541 CG ASN A 35 9.257 0.424 -7.233 1.00 0.00 C ATOM 542 OD1 ASN A 35 10.322 -0.172 -7.389 1.00 0.00 O ATOM 543 ND2 ASN A 35 8.919 1.486 -7.956 1.00 0.00 N ATOM 544 H ASN A 35 7.408 -0.614 -3.864 1.00 0.00 H ATOM 545 HA ASN A 35 9.019 1.490 -4.896 1.00 0.00 H ATOM 546 HB2 ASN A 35 8.602 -0.961 -5.766 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.305 -0.194 -6.676 1.00 0.00 H ATOM 548 HD21 ASN A 35 8.055 1.912 -7.777 1.00 0.00 H ATOM 549 HD22 ASN A 35 9.549 1.802 -8.637 1.00 0.00 H ATOM 550 N ALA A 36 5.821 1.908 -4.989 1.00 0.00 N ATOM 551 CA ALA A 36 4.752 2.842 -5.326 1.00 0.00 C ATOM 552 C ALA A 36 5.083 4.263 -4.891 1.00 0.00 C ATOM 553 O ALA A 36 5.943 4.483 -4.037 1.00 0.00 O ATOM 554 CB ALA A 36 3.441 2.394 -4.701 1.00 0.00 C ATOM 555 H ALA A 36 5.629 1.161 -4.386 1.00 0.00 H ATOM 556 HA ALA A 36 4.629 2.834 -6.397 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.684 2.321 -5.467 1.00 0.00 H ATOM 558 HB2 ALA A 36 3.131 3.112 -3.955 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.576 1.429 -4.236 1.00 0.00 H ATOM 560 N LYS A 37 4.385 5.221 -5.488 1.00 0.00 N ATOM 561 CA LYS A 37 4.579 6.622 -5.177 1.00 0.00 C ATOM 562 C LYS A 37 3.383 7.172 -4.406 1.00 0.00 C ATOM 563 O LYS A 37 3.525 8.064 -3.566 1.00 0.00 O ATOM 564 CB LYS A 37 4.789 7.421 -6.462 1.00 0.00 C ATOM 565 CG LYS A 37 5.937 6.909 -7.320 1.00 0.00 C ATOM 566 CD LYS A 37 5.522 6.765 -8.777 1.00 0.00 C ATOM 567 CE LYS A 37 4.832 5.438 -9.033 1.00 0.00 C ATOM 568 NZ LYS A 37 3.770 5.554 -10.070 1.00 0.00 N ATOM 569 H LYS A 37 3.713 4.972 -6.157 1.00 0.00 H ATOM 570 HA LYS A 37 5.462 6.706 -4.560 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.882 7.388 -7.048 1.00 0.00 H ATOM 572 HB3 LYS A 37 5.003 8.451 -6.202 1.00 0.00 H ATOM 573 HG2 LYS A 37 6.759 7.595 -7.259 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.246 5.944 -6.947 1.00 0.00 H ATOM 575 HD2 LYS A 37 4.843 7.565 -9.029 1.00 0.00 H ATOM 576 HD3 LYS A 37 6.401 6.823 -9.400 1.00 0.00 H ATOM 577 HE2 LYS A 37 5.568 4.721 -9.364 1.00 0.00 H ATOM 578 HE3 LYS A 37 4.385 5.095 -8.111 1.00 0.00 H ATOM 579 HZ1 LYS A 37 4.184 5.450 -11.019 1.00 0.00 H ATOM 580 HZ2 LYS A 37 3.308 6.484 -10.007 1.00 0.00 H ATOM 581 HZ3 LYS A 37 3.053 4.813 -9.933 1.00 0.00 H ATOM 582 N THR A 38 2.208 6.627 -4.690 1.00 0.00 N ATOM 583 CA THR A 38 0.980 7.039 -4.023 1.00 0.00 C ATOM 584 C THR A 38 0.667 6.072 -2.884 1.00 0.00 C ATOM 585 O THR A 38 1.578 5.474 -2.312 1.00 0.00 O ATOM 586 CB THR A 38 -0.175 7.086 -5.026 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.612 5.778 -5.350 1.00 0.00 O ATOM 588 CG2 THR A 38 0.184 7.785 -6.320 1.00 0.00 C ATOM 589 H THR A 38 2.167 5.916 -5.361 1.00 0.00 H ATOM 590 HA THR A 38 1.137 8.023 -3.613 1.00 0.00 H ATOM 591 HB THR A 38 -1.003 7.619 -4.581 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.423 5.584 -4.875 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.057 7.142 -7.155 1.00 0.00 H ATOM 594 HG22 THR A 38 1.241 8.006 -6.329 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.379 8.703 -6.400 1.00 0.00 H ATOM 596 N VAL A 39 -0.613 5.906 -2.549 1.00 0.00 N ATOM 597 CA VAL A 39 -0.982 4.996 -1.477 1.00 0.00 C ATOM 598 C VAL A 39 -2.227 4.173 -1.805 1.00 0.00 C ATOM 599 O VAL A 39 -2.270 2.972 -1.538 1.00 0.00 O ATOM 600 CB VAL A 39 -1.189 5.733 -0.144 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.621 6.193 0.029 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.784 4.823 0.990 1.00 0.00 C ATOM 603 H VAL A 39 -1.310 6.399 -3.030 1.00 0.00 H ATOM 604 HA VAL A 39 -0.160 4.318 -1.337 1.00 0.00 H ATOM 605 HB VAL A 39 -0.552 6.601 -0.127 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.693 6.808 0.912 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.259 5.328 0.137 1.00 0.00 H ATOM 608 HG13 VAL A 39 -2.923 6.760 -0.837 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.259 5.151 1.902 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.289 4.847 1.108 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.099 3.817 0.762 1.00 0.00 H ATOM 612 N GLU A 40 -3.241 4.821 -2.369 1.00 0.00 N ATOM 613 CA GLU A 40 -4.487 4.137 -2.712 1.00 0.00 C ATOM 614 C GLU A 40 -4.215 2.822 -3.431 1.00 0.00 C ATOM 615 O GLU A 40 -4.832 1.800 -3.131 1.00 0.00 O ATOM 616 CB GLU A 40 -5.368 5.037 -3.577 1.00 0.00 C ATOM 617 CG GLU A 40 -6.815 4.577 -3.659 1.00 0.00 C ATOM 618 CD GLU A 40 -7.797 5.720 -3.537 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.470 6.716 -2.858 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.895 5.624 -4.126 1.00 0.00 O ATOM 621 H GLU A 40 -3.155 5.780 -2.549 1.00 0.00 H ATOM 622 HA GLU A 40 -5.004 3.920 -1.790 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.349 6.035 -3.166 1.00 0.00 H ATOM 624 HB3 GLU A 40 -4.961 5.058 -4.577 1.00 0.00 H ATOM 625 HG2 GLU A 40 -6.966 4.083 -4.604 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.996 3.874 -2.854 1.00 0.00 H ATOM 627 N GLY A 41 -3.281 2.851 -4.372 1.00 0.00 N ATOM 628 CA GLY A 41 -2.939 1.650 -5.105 1.00 0.00 C ATOM 629 C GLY A 41 -2.036 0.733 -4.304 1.00 0.00 C ATOM 630 O GLY A 41 -2.008 -0.473 -4.532 1.00 0.00 O ATOM 631 H GLY A 41 -2.816 3.691 -4.564 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.847 1.121 -5.353 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.433 1.928 -6.018 1.00 0.00 H ATOM 634 N VAL A 42 -1.294 1.312 -3.366 1.00 0.00 N ATOM 635 CA VAL A 42 -0.378 0.550 -2.526 1.00 0.00 C ATOM 636 C VAL A 42 -1.106 -0.462 -1.648 1.00 0.00 C ATOM 637 O VAL A 42 -0.800 -1.653 -1.669 1.00 0.00 O ATOM 638 CB VAL A 42 0.448 1.479 -1.630 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.471 0.673 -0.859 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.122 2.552 -2.467 1.00 0.00 C ATOM 641 H VAL A 42 -1.361 2.281 -3.236 1.00 0.00 H ATOM 642 HA VAL A 42 0.307 0.022 -3.171 1.00 0.00 H ATOM 643 HB VAL A 42 -0.214 1.958 -0.925 1.00 0.00 H ATOM 644 HG11 VAL A 42 2.291 1.313 -0.568 1.00 0.00 H ATOM 645 HG12 VAL A 42 1.840 -0.126 -1.489 1.00 0.00 H ATOM 646 HG13 VAL A 42 1.005 0.252 0.025 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.580 2.094 -3.326 1.00 0.00 H ATOM 648 HG22 VAL A 42 1.876 3.052 -1.877 1.00 0.00 H ATOM 649 HG23 VAL A 42 0.385 3.270 -2.794 1.00 0.00 H ATOM 650 N GLU A 43 -2.062 0.017 -0.866 1.00 0.00 N ATOM 651 CA GLU A 43 -2.821 -0.858 0.025 1.00 0.00 C ATOM 652 C GLU A 43 -3.583 -1.905 -0.776 1.00 0.00 C ATOM 653 O GLU A 43 -3.555 -3.092 -0.451 1.00 0.00 O ATOM 654 CB GLU A 43 -3.794 -0.042 0.878 1.00 0.00 C ATOM 655 CG GLU A 43 -4.321 1.198 0.177 1.00 0.00 C ATOM 656 CD GLU A 43 -5.555 1.771 0.845 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.526 1.965 2.079 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.550 2.026 0.134 1.00 0.00 O ATOM 659 H GLU A 43 -2.258 0.978 -0.884 1.00 0.00 H ATOM 660 HA GLU A 43 -2.118 -1.364 0.671 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.636 -0.666 1.142 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.289 0.268 1.782 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.543 1.950 0.180 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.565 0.939 -0.844 1.00 0.00 H ATOM 665 N SER A 44 -4.253 -1.458 -1.830 1.00 0.00 N ATOM 666 CA SER A 44 -5.010 -2.356 -2.687 1.00 0.00 C ATOM 667 C SER A 44 -4.068 -3.222 -3.515 1.00 0.00 C ATOM 668 O SER A 44 -4.439 -4.302 -3.970 1.00 0.00 O ATOM 669 CB SER A 44 -5.938 -1.557 -3.599 1.00 0.00 C ATOM 670 OG SER A 44 -7.241 -2.115 -3.620 1.00 0.00 O ATOM 671 H SER A 44 -4.228 -0.503 -2.043 1.00 0.00 H ATOM 672 HA SER A 44 -5.605 -2.997 -2.052 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.002 -0.540 -3.237 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.542 -1.558 -4.603 1.00 0.00 H ATOM 675 HG SER A 44 -7.860 -1.500 -3.221 1.00 0.00 H ATOM 676 N LEU A 45 -2.839 -2.739 -3.701 1.00 0.00 N ATOM 677 CA LEU A 45 -1.832 -3.470 -4.467 1.00 0.00 C ATOM 678 C LEU A 45 -1.632 -4.868 -3.891 1.00 0.00 C ATOM 679 O LEU A 45 -1.813 -5.867 -4.587 1.00 0.00 O ATOM 680 CB LEU A 45 -0.504 -2.700 -4.464 1.00 0.00 C ATOM 681 CG LEU A 45 -0.118 -1.988 -5.775 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.100 -2.640 -6.400 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.273 -1.922 -6.771 1.00 0.00 C ATOM 684 H LEU A 45 -2.603 -1.872 -3.306 1.00 0.00 H ATOM 685 HA LEU A 45 -2.185 -3.565 -5.480 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.554 -1.955 -3.687 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.286 -3.394 -4.215 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.185 -3.656 -6.043 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.986 -2.084 -6.125 1.00 0.00 H ATOM 690 HD13 LEU A 45 0.997 -2.642 -7.475 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.324 -2.849 -7.322 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.109 -1.104 -7.456 1.00 0.00 H ATOM 693 HD23 LEU A 45 -2.200 -1.767 -6.241 1.00 0.00 H ATOM 694 N LYS A 46 -1.271 -4.935 -2.612 1.00 0.00 N ATOM 695 CA LYS A 46 -1.063 -6.216 -1.950 1.00 0.00 C ATOM 696 C LYS A 46 -2.398 -6.940 -1.778 1.00 0.00 C ATOM 697 O LYS A 46 -2.502 -8.144 -1.997 1.00 0.00 O ATOM 698 CB LYS A 46 -0.353 -6.012 -0.598 1.00 0.00 C ATOM 699 CG LYS A 46 -0.882 -6.873 0.545 1.00 0.00 C ATOM 700 CD LYS A 46 -2.112 -6.252 1.191 1.00 0.00 C ATOM 701 CE LYS A 46 -2.482 -6.961 2.483 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.982 -6.011 3.515 1.00 0.00 N ATOM 703 H LYS A 46 -1.150 -4.105 -2.103 1.00 0.00 H ATOM 704 HA LYS A 46 -0.427 -6.815 -2.592 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.691 -6.248 -0.728 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.439 -4.973 -0.308 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.138 -7.852 0.160 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.108 -6.970 1.293 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.909 -5.214 1.409 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.942 -6.321 0.509 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.253 -7.686 2.270 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.607 -7.466 2.863 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.792 -6.425 4.019 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.284 -5.122 3.069 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.230 -5.802 4.203 1.00 0.00 H ATOM 716 N ASN A 47 -3.422 -6.202 -1.390 1.00 0.00 N ATOM 717 CA ASN A 47 -4.741 -6.793 -1.201 1.00 0.00 C ATOM 718 C ASN A 47 -5.249 -7.383 -2.511 1.00 0.00 C ATOM 719 O ASN A 47 -6.007 -8.352 -2.516 1.00 0.00 O ATOM 720 CB ASN A 47 -5.728 -5.748 -0.672 1.00 0.00 C ATOM 721 CG ASN A 47 -7.102 -6.332 -0.407 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.301 -7.544 -0.493 1.00 0.00 O ATOM 723 ND2 ASN A 47 -8.058 -5.471 -0.082 1.00 0.00 N ATOM 724 H ASN A 47 -3.290 -5.245 -1.229 1.00 0.00 H ATOM 725 HA ASN A 47 -4.644 -7.595 -0.477 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.347 -5.338 0.250 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.827 -4.955 -1.402 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.827 -4.519 -0.032 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.956 -5.821 0.095 1.00 0.00 H ATOM 730 N GLU A 48 -4.808 -6.800 -3.620 1.00 0.00 N ATOM 731 CA GLU A 48 -5.200 -7.280 -4.939 1.00 0.00 C ATOM 732 C GLU A 48 -4.409 -8.532 -5.284 1.00 0.00 C ATOM 733 O GLU A 48 -4.926 -9.459 -5.908 1.00 0.00 O ATOM 734 CB GLU A 48 -4.969 -6.202 -6.000 1.00 0.00 C ATOM 735 CG GLU A 48 -6.150 -5.264 -6.182 1.00 0.00 C ATOM 736 CD GLU A 48 -7.057 -5.685 -7.323 1.00 0.00 C ATOM 737 OE1 GLU A 48 -6.578 -6.394 -8.232 1.00 0.00 O ATOM 738 OE2 GLU A 48 -8.243 -5.307 -7.303 1.00 0.00 O ATOM 739 H GLU A 48 -4.192 -6.040 -3.548 1.00 0.00 H ATOM 740 HA GLU A 48 -6.251 -7.530 -4.905 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.109 -5.613 -5.717 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.768 -6.682 -6.946 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.728 -5.251 -5.271 1.00 0.00 H ATOM 744 HG3 GLU A 48 -5.777 -4.271 -6.386 1.00 0.00 H ATOM 745 N ILE A 49 -3.155 -8.558 -4.847 1.00 0.00 N ATOM 746 CA ILE A 49 -2.292 -9.708 -5.081 1.00 0.00 C ATOM 747 C ILE A 49 -2.812 -10.904 -4.296 1.00 0.00 C ATOM 748 O ILE A 49 -2.626 -12.057 -4.685 1.00 0.00 O ATOM 749 CB ILE A 49 -0.820 -9.417 -4.684 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.628 -9.425 -3.159 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.370 -8.085 -5.268 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.730 -9.898 -2.722 1.00 0.00 C ATOM 753 H ILE A 49 -2.813 -7.795 -4.336 1.00 0.00 H ATOM 754 HA ILE A 49 -2.325 -9.942 -6.136 1.00 0.00 H ATOM 755 HB ILE A 49 -0.203 -10.184 -5.112 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.748 -8.430 -2.784 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.364 -10.067 -2.701 1.00 0.00 H ATOM 758 HG21 ILE A 49 0.533 -8.232 -5.842 1.00 0.00 H ATOM 759 HG22 ILE A 49 -0.177 -7.386 -4.466 1.00 0.00 H ATOM 760 HG23 ILE A 49 -1.144 -7.691 -5.909 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.733 -10.975 -2.662 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.954 -9.479 -1.750 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.466 -9.571 -3.434 1.00 0.00 H ATOM 764 N LEU A 50 -3.472 -10.601 -3.184 1.00 0.00 N ATOM 765 CA LEU A 50 -4.039 -11.615 -2.317 1.00 0.00 C ATOM 766 C LEU A 50 -5.387 -12.074 -2.852 1.00 0.00 C ATOM 767 O LEU A 50 -5.750 -13.245 -2.731 1.00 0.00 O ATOM 768 CB LEU A 50 -4.183 -11.055 -0.901 1.00 0.00 C ATOM 769 CG LEU A 50 -2.858 -10.812 -0.178 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.914 -9.524 0.625 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.513 -11.993 0.720 1.00 0.00 C ATOM 772 H LEU A 50 -3.579 -9.659 -2.940 1.00 0.00 H ATOM 773 HA LEU A 50 -3.364 -12.457 -2.301 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.714 -10.113 -0.964 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.770 -11.743 -0.314 1.00 0.00 H ATOM 776 HG LEU A 50 -2.072 -10.709 -0.911 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.720 -9.580 1.342 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.083 -8.692 -0.044 1.00 0.00 H ATOM 779 HD13 LEU A 50 -1.978 -9.384 1.145 1.00 0.00 H ATOM 780 HD21 LEU A 50 -3.423 -12.463 1.060 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.948 -11.644 1.571 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.924 -12.708 0.164 1.00 0.00 H ATOM 783 N LYS A 51 -6.119 -11.149 -3.466 1.00 0.00 N ATOM 784 CA LYS A 51 -7.416 -11.473 -4.042 1.00 0.00 C ATOM 785 C LYS A 51 -7.257 -12.545 -5.116 1.00 0.00 C ATOM 786 O LYS A 51 -8.207 -13.251 -5.452 1.00 0.00 O ATOM 787 CB LYS A 51 -8.063 -10.222 -4.639 1.00 0.00 C ATOM 788 CG LYS A 51 -9.513 -10.424 -5.051 1.00 0.00 C ATOM 789 CD LYS A 51 -9.639 -10.683 -6.543 1.00 0.00 C ATOM 790 CE LYS A 51 -11.027 -10.336 -7.053 1.00 0.00 C ATOM 791 NZ LYS A 51 -11.278 -10.904 -8.405 1.00 0.00 N ATOM 792 H LYS A 51 -5.772 -10.235 -3.548 1.00 0.00 H ATOM 793 HA LYS A 51 -8.047 -11.857 -3.254 1.00 0.00 H ATOM 794 HB2 LYS A 51 -8.026 -9.428 -3.909 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.503 -9.923 -5.513 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.915 -11.270 -4.513 1.00 0.00 H ATOM 797 HG3 LYS A 51 -10.075 -9.536 -4.799 1.00 0.00 H ATOM 798 HD2 LYS A 51 -8.912 -10.078 -7.066 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.444 -11.727 -6.735 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.757 -10.733 -6.364 1.00 0.00 H ATOM 801 HE3 LYS A 51 -11.120 -9.262 -7.098 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -10.657 -10.449 -9.105 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.268 -10.745 -8.681 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -11.089 -11.928 -8.405 1.00 0.00 H ATOM 805 N ALA A 52 -6.040 -12.662 -5.646 1.00 0.00 N ATOM 806 CA ALA A 52 -5.742 -13.645 -6.676 1.00 0.00 C ATOM 807 C ALA A 52 -4.328 -14.194 -6.512 1.00 0.00 C ATOM 808 O ALA A 52 -3.466 -13.986 -7.367 1.00 0.00 O ATOM 809 CB ALA A 52 -5.919 -13.033 -8.056 1.00 0.00 C ATOM 810 H ALA A 52 -5.324 -12.071 -5.333 1.00 0.00 H ATOM 811 HA ALA A 52 -6.445 -14.456 -6.570 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.688 -13.772 -8.810 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.253 -12.188 -8.163 1.00 0.00 H ATOM 814 HB3 ALA A 52 -6.941 -12.703 -8.176 1.00 0.00 H ATOM 815 N LEU A 53 -4.098 -14.898 -5.410 1.00 0.00 N ATOM 816 CA LEU A 53 -2.790 -15.479 -5.132 1.00 0.00 C ATOM 817 C LEU A 53 -2.572 -16.750 -5.953 1.00 0.00 C ATOM 818 O LEU A 53 -3.224 -17.767 -5.717 1.00 0.00 O ATOM 819 CB LEU A 53 -2.658 -15.790 -3.638 1.00 0.00 C ATOM 820 CG LEU A 53 -1.642 -14.930 -2.886 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.681 -15.236 -1.396 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.242 -15.149 -3.443 1.00 0.00 C ATOM 823 H LEU A 53 -4.825 -15.031 -4.766 1.00 0.00 H ATOM 824 HA LEU A 53 -2.042 -14.751 -5.403 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.626 -15.653 -3.176 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.370 -16.826 -3.528 1.00 0.00 H ATOM 827 HG LEU A 53 -1.896 -13.887 -3.018 1.00 0.00 H ATOM 828 HD11 LEU A 53 -1.025 -14.556 -0.872 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.354 -16.251 -1.229 1.00 0.00 H ATOM 830 HD13 LEU A 53 -2.690 -15.117 -1.031 1.00 0.00 H ATOM 831 HD21 LEU A 53 0.339 -15.730 -2.741 1.00 0.00 H ATOM 832 HD22 LEU A 53 0.236 -14.194 -3.603 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.306 -15.681 -4.382 1.00 0.00 H ATOM 834 N PRO A 54 -1.648 -16.714 -6.932 1.00 0.00 N ATOM 835 CA PRO A 54 -1.355 -17.873 -7.781 1.00 0.00 C ATOM 836 C PRO A 54 -0.679 -18.998 -7.006 1.00 0.00 C ATOM 837 O PRO A 54 -0.145 -18.783 -5.918 1.00 0.00 O ATOM 838 CB PRO A 54 -0.408 -17.311 -8.844 1.00 0.00 C ATOM 839 CG PRO A 54 0.224 -16.126 -8.200 1.00 0.00 C ATOM 840 CD PRO A 54 -0.820 -15.546 -7.288 1.00 0.00 C ATOM 841 HA PRO A 54 -2.250 -18.251 -8.254 1.00 0.00 H ATOM 842 HB2 PRO A 54 0.327 -18.058 -9.107 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.972 -17.028 -9.720 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.089 -16.436 -7.631 1.00 0.00 H ATOM 845 HG3 PRO A 54 0.507 -15.405 -8.953 1.00 0.00 H ATOM 846 HD2 PRO A 54 -0.357 -15.118 -6.410 1.00 0.00 H ATOM 847 HD3 PRO A 54 -1.405 -14.803 -7.808 1.00 0.00 H ATOM 848 N THR A 55 -0.706 -20.200 -7.573 1.00 0.00 N ATOM 849 CA THR A 55 -0.095 -21.360 -6.934 1.00 0.00 C ATOM 850 C THR A 55 1.208 -21.741 -7.628 1.00 0.00 C ATOM 851 O THR A 55 1.434 -21.384 -8.784 1.00 0.00 O ATOM 852 CB THR A 55 -1.062 -22.545 -6.950 1.00 0.00 C ATOM 853 OG1 THR A 55 -1.617 -22.721 -8.240 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.207 -22.396 -5.971 1.00 0.00 C ATOM 855 H THR A 55 -1.147 -20.310 -8.441 1.00 0.00 H ATOM 856 HA THR A 55 0.122 -21.097 -5.909 1.00 0.00 H ATOM 857 HB THR A 55 -0.518 -23.443 -6.689 1.00 0.00 H ATOM 858 HG1 THR A 55 -2.215 -21.995 -8.433 1.00 0.00 H ATOM 859 HG21 THR A 55 -3.085 -22.049 -6.495 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.937 -21.683 -5.207 1.00 0.00 H ATOM 861 HG23 THR A 55 -2.416 -23.352 -5.515 1.00 0.00 H ATOM 862 N GLU A 56 2.061 -22.470 -6.916 1.00 0.00 N ATOM 863 CA GLU A 56 3.341 -22.901 -7.464 1.00 0.00 C ATOM 864 C GLU A 56 3.314 -24.387 -7.806 1.00 0.00 C ATOM 865 O GLU A 56 4.190 -24.832 -8.577 1.00 0.00 O ATOM 866 CB GLU A 56 4.468 -22.616 -6.468 1.00 0.00 C ATOM 867 CG GLU A 56 4.695 -21.135 -6.215 1.00 0.00 C ATOM 868 CD GLU A 56 5.851 -20.876 -5.269 1.00 0.00 C ATOM 869 OE1 GLU A 56 6.892 -21.556 -5.403 1.00 0.00 O ATOM 870 OE2 GLU A 56 5.718 -19.994 -4.395 1.00 0.00 O ATOM 871 OXT GLU A 56 2.418 -25.094 -7.299 1.00 0.00 O ATOM 872 H GLU A 56 1.823 -22.724 -6.000 1.00 0.00 H ATOM 873 HA GLU A 56 3.522 -22.339 -8.368 1.00 0.00 H ATOM 874 HB2 GLU A 56 4.228 -23.088 -5.526 1.00 0.00 H ATOM 875 HB3 GLU A 56 5.385 -23.039 -6.849 1.00 0.00 H ATOM 876 HG2 GLU A 56 4.905 -20.650 -7.156 1.00 0.00 H ATOM 877 HG3 GLU A 56 3.797 -20.714 -5.786 1.00 0.00 H TER 878 GLU A 56