ATOM 1 N MET A 1 -1.698 13.746 2.162 1.00 0.00 N ATOM 2 CA MET A 1 -1.456 12.273 2.189 1.00 0.00 C ATOM 3 C MET A 1 -1.202 11.746 0.764 1.00 0.00 C ATOM 4 O MET A 1 -2.040 11.093 0.166 1.00 0.00 O ATOM 5 CB MET A 1 -2.642 11.565 2.866 1.00 0.00 C ATOM 6 CG MET A 1 -2.133 10.460 3.797 1.00 0.00 C ATOM 7 SD MET A 1 -1.088 11.190 5.085 1.00 0.00 S ATOM 8 CE MET A 1 0.383 10.164 4.828 1.00 0.00 C ATOM 9 H1 MET A 1 -2.511 13.964 1.550 1.00 0.00 H ATOM 10 H2 MET A 1 -1.895 14.084 3.125 1.00 0.00 H ATOM 11 H3 MET A 1 -0.847 14.226 1.801 1.00 0.00 H ATOM 12 HA MET A 1 -0.562 12.096 2.770 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.210 12.282 3.441 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.281 11.128 2.114 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.976 9.964 4.257 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.562 9.741 3.230 1.00 0.00 H ATOM 17 HE1 MET A 1 0.655 10.165 3.785 1.00 0.00 H ATOM 18 HE2 MET A 1 1.201 10.569 5.406 1.00 0.00 H ATOM 19 HE3 MET A 1 0.172 9.151 5.140 1.00 0.00 H ATOM 20 N LYS A 2 -0.037 12.032 0.227 1.00 0.00 N ATOM 21 CA LYS A 2 0.349 11.578 -1.149 1.00 0.00 C ATOM 22 C LYS A 2 1.061 10.219 -1.061 1.00 0.00 C ATOM 23 O LYS A 2 1.591 9.860 -0.023 1.00 0.00 O ATOM 24 CB LYS A 2 1.301 12.590 -1.800 1.00 0.00 C ATOM 25 CG LYS A 2 0.607 13.943 -2.006 1.00 0.00 C ATOM 26 CD LYS A 2 1.631 15.075 -1.871 1.00 0.00 C ATOM 27 CE LYS A 2 1.004 16.425 -2.244 1.00 0.00 C ATOM 28 NZ LYS A 2 0.209 16.981 -1.106 1.00 0.00 N ATOM 29 H LYS A 2 0.612 12.558 0.744 1.00 0.00 H ATOM 30 HA LYS A 2 -0.541 11.477 -1.754 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.167 12.717 -1.170 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.619 12.205 -2.758 1.00 0.00 H ATOM 33 HG2 LYS A 2 0.166 13.971 -2.992 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.166 14.073 -1.262 1.00 0.00 H ATOM 35 HD2 LYS A 2 1.991 15.113 -0.853 1.00 0.00 H ATOM 36 HD3 LYS A 2 2.464 14.879 -2.531 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.791 17.120 -2.496 1.00 0.00 H ATOM 38 HE3 LYS A 2 0.363 16.295 -3.103 1.00 0.00 H ATOM 39 HZ1 LYS A 2 0.497 16.545 -0.207 1.00 0.00 H ATOM 40 HZ2 LYS A 2 0.368 18.008 -1.049 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.803 16.802 -1.273 1.00 0.00 H ATOM 42 N LEU A 3 1.082 9.474 -2.145 1.00 0.00 N ATOM 43 CA LEU A 3 1.755 8.136 -2.171 1.00 0.00 C ATOM 44 C LEU A 3 3.237 8.303 -1.809 1.00 0.00 C ATOM 45 O LEU A 3 3.737 7.582 -0.964 1.00 0.00 O ATOM 46 CB LEU A 3 1.656 7.512 -3.569 1.00 0.00 C ATOM 47 CG LEU A 3 1.192 6.055 -3.474 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.184 5.425 -4.870 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.138 5.246 -2.579 1.00 0.00 C ATOM 50 H LEU A 3 0.649 9.800 -2.961 1.00 0.00 H ATOM 51 HA LEU A 3 1.284 7.487 -1.446 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.955 8.078 -4.164 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.625 7.547 -4.042 1.00 0.00 H ATOM 54 HG LEU A 3 0.192 6.032 -3.065 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.065 6.194 -5.618 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.115 4.904 -5.035 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.366 4.724 -4.938 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.161 5.503 -2.807 1.00 0.00 H ATOM 59 HD22 LEU A 3 1.937 5.473 -1.544 1.00 0.00 H ATOM 60 HD23 LEU A 3 1.985 4.191 -2.753 1.00 0.00 H ATOM 61 N ASP A 4 3.909 9.243 -2.441 1.00 0.00 N ATOM 62 CA ASP A 4 5.359 9.515 -2.178 1.00 0.00 C ATOM 63 C ASP A 4 5.585 9.821 -0.689 1.00 0.00 C ATOM 64 O ASP A 4 6.567 9.376 -0.120 1.00 0.00 O ATOM 65 CB ASP A 4 5.818 10.710 -3.023 1.00 0.00 C ATOM 66 CG ASP A 4 7.343 10.703 -3.186 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.822 10.013 -4.070 1.00 0.00 O ATOM 68 OD2 ASP A 4 8.007 11.391 -2.425 1.00 0.00 O ATOM 69 H ASP A 4 3.440 9.790 -3.108 1.00 0.00 H ATOM 70 HA ASP A 4 5.938 8.647 -2.450 1.00 0.00 H ATOM 71 HB2 ASP A 4 5.351 10.661 -3.994 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.516 11.621 -2.532 1.00 0.00 H ATOM 73 N GLU A 5 4.692 10.564 -0.069 1.00 0.00 N ATOM 74 CA GLU A 5 4.813 10.918 1.377 1.00 0.00 C ATOM 75 C GLU A 5 4.701 9.654 2.239 1.00 0.00 C ATOM 76 O GLU A 5 5.508 9.437 3.123 1.00 0.00 O ATOM 77 CB GLU A 5 3.773 12.003 1.667 1.00 0.00 C ATOM 78 CG GLU A 5 2.571 11.573 2.514 1.00 0.00 C ATOM 79 CD GLU A 5 1.802 12.814 2.994 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.327 13.570 2.156 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.693 13.001 4.194 1.00 0.00 O ATOM 82 H GLU A 5 3.916 10.899 -0.562 1.00 0.00 H ATOM 83 HA GLU A 5 5.797 11.333 1.521 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.272 12.786 2.188 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.424 12.390 0.723 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.926 10.950 1.913 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.922 11.013 3.367 1.00 0.00 H ATOM 88 N ILE A 6 3.715 8.834 1.959 1.00 0.00 N ATOM 89 CA ILE A 6 3.469 7.549 2.685 1.00 0.00 C ATOM 90 C ILE A 6 4.682 6.619 2.492 1.00 0.00 C ATOM 91 O ILE A 6 4.989 5.830 3.369 1.00 0.00 O ATOM 92 CB ILE A 6 2.194 6.933 2.089 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.025 7.859 2.437 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.921 5.524 2.628 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.291 7.272 1.937 1.00 0.00 C ATOM 96 H ILE A 6 3.107 9.071 1.227 1.00 0.00 H ATOM 97 HA ILE A 6 3.323 7.746 3.737 1.00 0.00 H ATOM 98 HB ILE A 6 2.289 6.883 1.014 1.00 0.00 H ATOM 99 HG12 ILE A 6 0.982 7.988 3.505 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.181 8.821 1.975 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.852 4.997 2.769 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.394 5.596 3.568 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.309 4.992 1.916 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.132 6.782 0.987 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.665 6.557 2.654 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.007 8.070 1.816 1.00 0.00 H ATOM 107 N ALA A 7 5.356 6.724 1.364 1.00 0.00 N ATOM 108 CA ALA A 7 6.554 5.880 1.068 1.00 0.00 C ATOM 109 C ALA A 7 7.708 6.338 1.965 1.00 0.00 C ATOM 110 O ALA A 7 8.359 5.519 2.586 1.00 0.00 O ATOM 111 CB ALA A 7 6.955 6.047 -0.400 1.00 0.00 C ATOM 112 H ALA A 7 5.067 7.381 0.693 1.00 0.00 H ATOM 113 HA ALA A 7 6.326 4.844 1.272 1.00 0.00 H ATOM 114 HB1 ALA A 7 7.030 7.099 -0.635 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.912 5.576 -0.565 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.210 5.588 -1.033 1.00 0.00 H ATOM 117 N ARG A 8 7.939 7.630 2.026 1.00 0.00 N ATOM 118 CA ARG A 8 9.034 8.209 2.867 1.00 0.00 C ATOM 119 C ARG A 8 8.708 7.983 4.352 1.00 0.00 C ATOM 120 O ARG A 8 9.556 7.541 5.106 1.00 0.00 O ATOM 121 CB ARG A 8 9.173 9.709 2.570 1.00 0.00 C ATOM 122 CG ARG A 8 9.749 9.916 1.164 1.00 0.00 C ATOM 123 CD ARG A 8 9.562 11.373 0.725 1.00 0.00 C ATOM 124 NE ARG A 8 10.859 12.115 0.810 1.00 0.00 N ATOM 125 CZ ARG A 8 11.137 13.059 -0.053 1.00 0.00 C ATOM 126 NH1 ARG A 8 11.665 12.750 -1.210 1.00 0.00 N ATOM 127 NH2 ARG A 8 10.879 14.306 0.252 1.00 0.00 N ATOM 128 H ARG A 8 7.373 8.238 1.502 1.00 0.00 H ATOM 129 HA ARG A 8 9.955 7.701 2.628 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.201 10.174 2.635 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.835 10.156 3.296 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.800 9.671 1.168 1.00 0.00 H ATOM 133 HG3 ARG A 8 9.235 9.268 0.469 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.204 11.390 -0.295 1.00 0.00 H ATOM 135 HD3 ARG A 8 8.829 11.850 1.360 1.00 0.00 H ATOM 136 HE ARG A 8 11.504 11.894 1.516 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.855 11.794 -1.435 1.00 0.00 H ATOM 138 HH12 ARG A 8 11.881 13.464 -1.877 1.00 0.00 H ATOM 139 HH21 ARG A 8 10.473 14.530 1.139 1.00 0.00 H ATOM 140 HH22 ARG A 8 11.087 15.042 -0.393 1.00 0.00 H ATOM 141 N LEU A 9 7.489 8.281 4.747 1.00 0.00 N ATOM 142 CA LEU A 9 7.019 8.110 6.155 1.00 0.00 C ATOM 143 C LEU A 9 7.094 6.629 6.555 1.00 0.00 C ATOM 144 O LEU A 9 7.489 6.318 7.664 1.00 0.00 O ATOM 145 CB LEU A 9 5.571 8.604 6.242 1.00 0.00 C ATOM 146 CG LEU A 9 5.523 10.093 6.605 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.119 10.643 6.334 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.863 10.277 8.087 1.00 0.00 C ATOM 149 H LEU A 9 6.843 8.629 4.096 1.00 0.00 H ATOM 150 HA LEU A 9 7.640 8.695 6.816 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.087 8.453 5.289 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.050 8.037 6.991 1.00 0.00 H ATOM 153 HG LEU A 9 6.236 10.630 5.996 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.833 10.413 5.318 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.412 10.194 7.016 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.118 11.714 6.472 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.422 9.475 8.662 1.00 0.00 H ATOM 158 HD22 LEU A 9 6.935 10.263 8.215 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.472 11.222 8.433 1.00 0.00 H ATOM 160 N ALA A 10 6.726 5.733 5.662 1.00 0.00 N ATOM 161 CA ALA A 10 6.766 4.264 5.943 1.00 0.00 C ATOM 162 C ALA A 10 8.221 3.779 5.884 1.00 0.00 C ATOM 163 O ALA A 10 8.654 3.021 6.734 1.00 0.00 O ATOM 164 CB ALA A 10 5.956 3.510 4.887 1.00 0.00 C ATOM 165 H ALA A 10 6.420 6.032 4.779 1.00 0.00 H ATOM 166 HA ALA A 10 6.349 4.074 6.922 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.146 3.935 3.914 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.259 2.475 4.885 1.00 0.00 H ATOM 169 HB3 ALA A 10 4.904 3.578 5.116 1.00 0.00 H ATOM 170 N GLY A 11 8.951 4.225 4.884 1.00 0.00 N ATOM 171 CA GLY A 11 10.382 3.849 4.689 1.00 0.00 C ATOM 172 C GLY A 11 10.637 3.075 3.388 1.00 0.00 C ATOM 173 O GLY A 11 11.552 2.270 3.355 1.00 0.00 O ATOM 174 H GLY A 11 8.541 4.836 4.236 1.00 0.00 H ATOM 175 HA2 GLY A 11 10.976 4.750 4.673 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.690 3.244 5.519 1.00 0.00 H ATOM 177 N VAL A 12 9.874 3.302 2.345 1.00 0.00 N ATOM 178 CA VAL A 12 10.072 2.588 1.037 1.00 0.00 C ATOM 179 C VAL A 12 10.044 3.594 -0.130 1.00 0.00 C ATOM 180 O VAL A 12 10.340 4.761 0.067 1.00 0.00 O ATOM 181 CB VAL A 12 9.049 1.450 0.823 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.003 0.507 2.018 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.628 1.964 0.569 1.00 0.00 C ATOM 184 H VAL A 12 9.159 3.966 2.429 1.00 0.00 H ATOM 185 HA VAL A 12 11.067 2.164 1.055 1.00 0.00 H ATOM 186 HB VAL A 12 9.370 0.872 -0.031 1.00 0.00 H ATOM 187 HG11 VAL A 12 8.735 1.065 2.902 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.259 -0.252 1.827 1.00 0.00 H ATOM 189 HG13 VAL A 12 9.968 0.044 2.147 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.333 2.639 1.357 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.595 2.477 -0.381 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.948 1.124 0.537 1.00 0.00 H ATOM 193 N SER A 13 9.693 3.163 -1.326 1.00 0.00 N ATOM 194 CA SER A 13 9.634 4.063 -2.517 1.00 0.00 C ATOM 195 C SER A 13 8.175 4.333 -2.914 1.00 0.00 C ATOM 196 O SER A 13 7.245 3.745 -2.378 1.00 0.00 O ATOM 197 CB SER A 13 10.391 3.427 -3.687 1.00 0.00 C ATOM 198 OG SER A 13 11.088 4.441 -4.401 1.00 0.00 O ATOM 199 H SER A 13 9.453 2.222 -1.457 1.00 0.00 H ATOM 200 HA SER A 13 10.099 5.006 -2.265 1.00 0.00 H ATOM 201 HB2 SER A 13 11.109 2.719 -3.313 1.00 0.00 H ATOM 202 HB3 SER A 13 9.692 2.914 -4.334 1.00 0.00 H ATOM 203 HG SER A 13 11.314 4.098 -5.269 1.00 0.00 H ATOM 204 N ARG A 14 8.008 5.238 -3.855 1.00 0.00 N ATOM 205 CA ARG A 14 6.667 5.652 -4.377 1.00 0.00 C ATOM 206 C ARG A 14 5.733 4.459 -4.622 1.00 0.00 C ATOM 207 O ARG A 14 4.620 4.475 -4.130 1.00 0.00 O ATOM 208 CB ARG A 14 6.831 6.458 -5.673 1.00 0.00 C ATOM 209 CG ARG A 14 5.779 7.571 -5.729 1.00 0.00 C ATOM 210 CD ARG A 14 5.305 7.782 -7.171 1.00 0.00 C ATOM 211 NE ARG A 14 4.027 7.042 -7.395 1.00 0.00 N ATOM 212 CZ ARG A 14 3.950 6.120 -8.321 1.00 0.00 C ATOM 213 NH1 ARG A 14 4.501 4.951 -8.119 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.322 6.378 -9.441 1.00 0.00 N ATOM 215 H ARG A 14 8.811 5.665 -4.227 1.00 0.00 H ATOM 216 HA ARG A 14 6.210 6.293 -3.638 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.818 6.897 -5.697 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.708 5.805 -6.524 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.935 7.305 -5.107 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.215 8.488 -5.364 1.00 0.00 H ATOM 221 HD2 ARG A 14 5.143 8.837 -7.338 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.057 7.424 -7.858 1.00 0.00 H ATOM 223 HE ARG A 14 3.243 7.249 -6.844 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.978 4.762 -7.261 1.00 0.00 H ATOM 225 HH12 ARG A 14 4.457 4.236 -8.818 1.00 0.00 H ATOM 226 HH21 ARG A 14 2.903 7.275 -9.584 1.00 0.00 H ATOM 227 HH22 ARG A 14 3.254 5.685 -10.159 1.00 0.00 H ATOM 228 N THR A 15 6.150 3.448 -5.357 1.00 0.00 N ATOM 229 CA THR A 15 5.247 2.283 -5.603 1.00 0.00 C ATOM 230 C THR A 15 5.408 1.176 -4.560 1.00 0.00 C ATOM 231 O THR A 15 4.438 0.491 -4.302 1.00 0.00 O ATOM 232 CB THR A 15 5.367 1.683 -7.007 1.00 0.00 C ATOM 233 OG1 THR A 15 6.129 2.494 -7.898 1.00 0.00 O ATOM 234 CG2 THR A 15 3.959 1.505 -7.566 1.00 0.00 C ATOM 235 H THR A 15 7.047 3.451 -5.749 1.00 0.00 H ATOM 236 HA THR A 15 4.244 2.651 -5.481 1.00 0.00 H ATOM 237 HB THR A 15 5.795 0.703 -6.912 1.00 0.00 H ATOM 238 HG1 THR A 15 6.923 2.011 -8.146 1.00 0.00 H ATOM 239 HG21 THR A 15 3.371 0.934 -6.862 1.00 0.00 H ATOM 240 HG22 THR A 15 3.509 2.475 -7.712 1.00 0.00 H ATOM 241 HG23 THR A 15 4.014 0.978 -8.506 1.00 0.00 H ATOM 242 N THR A 16 6.565 0.996 -3.961 1.00 0.00 N ATOM 243 CA THR A 16 6.741 -0.072 -2.924 1.00 0.00 C ATOM 244 C THR A 16 5.724 0.189 -1.816 1.00 0.00 C ATOM 245 O THR A 16 5.135 -0.728 -1.279 1.00 0.00 O ATOM 246 CB THR A 16 8.124 -0.105 -2.262 1.00 0.00 C ATOM 247 OG1 THR A 16 9.001 0.902 -2.758 1.00 0.00 O ATOM 248 CG2 THR A 16 8.753 -1.495 -2.402 1.00 0.00 C ATOM 249 H THR A 16 7.314 1.573 -4.184 1.00 0.00 H ATOM 250 HA THR A 16 6.512 -1.021 -3.360 1.00 0.00 H ATOM 251 HB THR A 16 7.956 0.071 -1.217 1.00 0.00 H ATOM 252 HG1 THR A 16 9.316 0.640 -3.627 1.00 0.00 H ATOM 253 HG21 THR A 16 8.404 -1.965 -3.309 1.00 0.00 H ATOM 254 HG22 THR A 16 9.828 -1.404 -2.433 1.00 0.00 H ATOM 255 HG23 THR A 16 8.471 -2.100 -1.552 1.00 0.00 H ATOM 256 N ALA A 17 5.530 1.443 -1.502 1.00 0.00 N ATOM 257 CA ALA A 17 4.558 1.836 -0.449 1.00 0.00 C ATOM 258 C ALA A 17 3.164 1.551 -1.013 1.00 0.00 C ATOM 259 O ALA A 17 2.334 1.018 -0.301 1.00 0.00 O ATOM 260 CB ALA A 17 4.786 3.305 -0.089 1.00 0.00 C ATOM 261 H ALA A 17 6.030 2.138 -1.978 1.00 0.00 H ATOM 262 HA ALA A 17 4.710 1.194 0.404 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.836 3.537 -0.207 1.00 0.00 H ATOM 264 HB2 ALA A 17 4.206 3.934 -0.746 1.00 0.00 H ATOM 265 HB3 ALA A 17 4.496 3.476 0.935 1.00 0.00 H ATOM 266 N SER A 18 2.944 1.886 -2.271 1.00 0.00 N ATOM 267 CA SER A 18 1.648 1.654 -2.979 1.00 0.00 C ATOM 268 C SER A 18 1.230 0.189 -2.805 1.00 0.00 C ATOM 269 O SER A 18 0.059 -0.093 -2.638 1.00 0.00 O ATOM 270 CB SER A 18 1.842 1.911 -4.477 1.00 0.00 C ATOM 271 OG SER A 18 0.577 2.174 -5.077 1.00 0.00 O ATOM 272 H SER A 18 3.675 2.297 -2.777 1.00 0.00 H ATOM 273 HA SER A 18 0.888 2.310 -2.590 1.00 0.00 H ATOM 274 HB2 SER A 18 2.499 2.751 -4.617 1.00 0.00 H ATOM 275 HB3 SER A 18 2.315 1.048 -4.932 1.00 0.00 H ATOM 276 HG SER A 18 0.390 1.449 -5.679 1.00 0.00 H ATOM 277 N TYR A 19 2.190 -0.714 -2.835 1.00 0.00 N ATOM 278 CA TYR A 19 1.944 -2.177 -2.673 1.00 0.00 C ATOM 279 C TYR A 19 1.140 -2.378 -1.393 1.00 0.00 C ATOM 280 O TYR A 19 0.119 -3.041 -1.375 1.00 0.00 O ATOM 281 CB TYR A 19 3.285 -2.885 -2.488 1.00 0.00 C ATOM 282 CG TYR A 19 4.186 -2.791 -3.709 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.753 -2.199 -4.907 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.479 -3.318 -3.635 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.600 -2.133 -6.016 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.329 -3.251 -4.744 1.00 0.00 C ATOM 287 CZ TYR A 19 5.892 -2.661 -5.937 1.00 0.00 C ATOM 288 OH TYR A 19 6.728 -2.603 -7.033 1.00 0.00 O ATOM 289 H TYR A 19 3.120 -0.425 -2.961 1.00 0.00 H ATOM 290 HA TYR A 19 1.428 -2.586 -3.526 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.780 -2.462 -1.628 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.075 -3.913 -2.272 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.757 -1.789 -4.976 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.823 -3.775 -2.718 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.252 -1.673 -6.929 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.326 -3.659 -4.677 1.00 0.00 H ATOM 297 HH TYR A 19 6.542 -3.366 -7.590 1.00 0.00 H ATOM 298 N VAL A 20 1.644 -1.775 -0.345 1.00 0.00 N ATOM 299 CA VAL A 20 1.005 -1.848 0.989 1.00 0.00 C ATOM 300 C VAL A 20 -0.327 -1.076 1.019 1.00 0.00 C ATOM 301 O VAL A 20 -1.252 -1.499 1.689 1.00 0.00 O ATOM 302 CB VAL A 20 1.993 -1.318 2.034 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.285 -0.834 3.299 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.981 -2.428 2.412 1.00 0.00 C ATOM 305 H VAL A 20 2.470 -1.255 -0.446 1.00 0.00 H ATOM 306 HA VAL A 20 0.844 -2.887 1.171 1.00 0.00 H ATOM 307 HB VAL A 20 2.539 -0.498 1.598 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.350 -1.358 3.421 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.920 -1.033 4.143 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.097 0.226 3.226 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.513 -3.392 2.284 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.845 -2.363 1.769 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.288 -2.313 3.441 1.00 0.00 H ATOM 314 N ILE A 21 -0.423 0.032 0.314 1.00 0.00 N ATOM 315 CA ILE A 21 -1.669 0.853 0.286 1.00 0.00 C ATOM 316 C ILE A 21 -2.819 0.049 -0.325 1.00 0.00 C ATOM 317 O ILE A 21 -3.891 -0.020 0.253 1.00 0.00 O ATOM 318 CB ILE A 21 -1.453 2.132 -0.524 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.156 2.795 -0.056 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.642 3.058 -0.277 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.085 4.283 -0.403 1.00 0.00 C ATOM 322 H ILE A 21 0.341 0.344 -0.211 1.00 0.00 H ATOM 323 HA ILE A 21 -1.907 1.127 1.300 1.00 0.00 H ATOM 324 HB ILE A 21 -1.383 1.874 -1.571 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.056 2.675 1.010 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.648 2.276 -0.541 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.558 2.497 -0.369 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.567 3.467 0.720 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.624 3.857 -0.999 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.375 4.428 -1.433 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.755 4.826 0.244 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.924 4.633 -0.253 1.00 0.00 H ATOM 333 N ASN A 22 -2.585 -0.546 -1.474 1.00 0.00 N ATOM 334 CA ASN A 22 -3.631 -1.360 -2.159 1.00 0.00 C ATOM 335 C ASN A 22 -3.679 -2.795 -1.597 1.00 0.00 C ATOM 336 O ASN A 22 -4.609 -3.517 -1.910 1.00 0.00 O ATOM 337 CB ASN A 22 -3.457 -1.396 -3.690 1.00 0.00 C ATOM 338 CG ASN A 22 -2.265 -0.619 -4.272 1.00 0.00 C ATOM 339 OD1 ASN A 22 -1.405 -1.220 -4.882 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.167 0.677 -4.128 1.00 0.00 N ATOM 341 H ASN A 22 -1.705 -0.460 -1.896 1.00 0.00 H ATOM 342 HA ASN A 22 -4.586 -0.904 -1.934 1.00 0.00 H ATOM 343 HB2 ASN A 22 -3.344 -2.420 -3.993 1.00 0.00 H ATOM 344 HB3 ASN A 22 -4.366 -1.012 -4.120 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.856 1.175 -3.644 1.00 0.00 H ATOM 346 HD22 ASN A 22 -1.398 1.150 -4.507 1.00 0.00 H ATOM 347 N GLY A 23 -2.721 -3.218 -0.793 1.00 0.00 N ATOM 348 CA GLY A 23 -2.701 -4.599 -0.206 1.00 0.00 C ATOM 349 C GLY A 23 -2.107 -5.638 -1.169 1.00 0.00 C ATOM 350 O GLY A 23 -2.319 -6.822 -0.977 1.00 0.00 O ATOM 351 H GLY A 23 -1.985 -2.618 -0.560 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.109 -4.586 0.698 1.00 0.00 H ATOM 353 HA3 GLY A 23 -3.711 -4.890 0.044 1.00 0.00 H ATOM 354 N LYS A 24 -1.376 -5.216 -2.177 1.00 0.00 N ATOM 355 CA LYS A 24 -0.746 -6.132 -3.176 1.00 0.00 C ATOM 356 C LYS A 24 0.708 -6.491 -2.823 1.00 0.00 C ATOM 357 O LYS A 24 1.396 -7.069 -3.645 1.00 0.00 O ATOM 358 CB LYS A 24 -0.759 -5.400 -4.510 1.00 0.00 C ATOM 359 CG LYS A 24 -2.005 -5.751 -5.331 1.00 0.00 C ATOM 360 CD LYS A 24 -3.116 -4.719 -5.106 1.00 0.00 C ATOM 361 CE LYS A 24 -4.485 -5.411 -5.032 1.00 0.00 C ATOM 362 NZ LYS A 24 -5.317 -5.113 -6.240 1.00 0.00 N ATOM 363 H LYS A 24 -1.223 -4.254 -2.291 1.00 0.00 H ATOM 364 HA LYS A 24 -1.313 -7.036 -3.289 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.714 -4.337 -4.332 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.123 -5.711 -5.033 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.743 -5.769 -6.378 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.361 -6.729 -5.039 1.00 0.00 H ATOM 369 HD2 LYS A 24 -2.932 -4.200 -4.177 1.00 0.00 H ATOM 370 HD3 LYS A 24 -3.117 -4.010 -5.920 1.00 0.00 H ATOM 371 HE2 LYS A 24 -4.344 -6.479 -4.959 1.00 0.00 H ATOM 372 HE3 LYS A 24 -5.001 -5.066 -4.147 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -5.244 -4.104 -6.485 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.986 -5.685 -7.044 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -6.312 -5.345 -6.037 1.00 0.00 H ATOM 376 N ALA A 25 1.169 -6.159 -1.637 1.00 0.00 N ATOM 377 CA ALA A 25 2.566 -6.444 -1.162 1.00 0.00 C ATOM 378 C ALA A 25 3.092 -7.829 -1.572 1.00 0.00 C ATOM 379 O ALA A 25 4.109 -7.908 -2.242 1.00 0.00 O ATOM 380 CB ALA A 25 2.624 -6.309 0.363 1.00 0.00 C ATOM 381 H ALA A 25 0.567 -5.693 -1.024 1.00 0.00 H ATOM 382 HA ALA A 25 3.222 -5.700 -1.587 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.704 -6.661 0.800 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.453 -6.892 0.739 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.777 -5.270 0.619 1.00 0.00 H ATOM 386 N LYS A 26 2.409 -8.883 -1.177 1.00 0.00 N ATOM 387 CA LYS A 26 2.801 -10.288 -1.503 1.00 0.00 C ATOM 388 C LYS A 26 2.935 -10.480 -3.024 1.00 0.00 C ATOM 389 O LYS A 26 3.804 -11.206 -3.471 1.00 0.00 O ATOM 390 CB LYS A 26 1.739 -11.243 -0.943 1.00 0.00 C ATOM 391 CG LYS A 26 2.311 -12.094 0.199 1.00 0.00 C ATOM 392 CD LYS A 26 1.597 -11.753 1.512 1.00 0.00 C ATOM 393 CE LYS A 26 1.876 -12.825 2.575 1.00 0.00 C ATOM 394 NZ LYS A 26 3.025 -12.428 3.441 1.00 0.00 N ATOM 395 H LYS A 26 1.604 -8.755 -0.643 1.00 0.00 H ATOM 396 HA LYS A 26 3.744 -10.486 -1.026 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.901 -10.666 -0.579 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.392 -11.889 -1.733 1.00 0.00 H ATOM 399 HG2 LYS A 26 2.164 -13.140 -0.030 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.367 -11.898 0.307 1.00 0.00 H ATOM 401 HD2 LYS A 26 1.944 -10.794 1.867 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.534 -11.699 1.334 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.998 -12.950 3.191 1.00 0.00 H ATOM 404 HE3 LYS A 26 2.101 -13.763 2.087 1.00 0.00 H ATOM 405 HZ1 LYS A 26 2.912 -11.440 3.756 1.00 0.00 H ATOM 406 HZ2 LYS A 26 3.059 -13.042 4.281 1.00 0.00 H ATOM 407 HZ3 LYS A 26 3.920 -12.518 2.911 1.00 0.00 H ATOM 408 N GLN A 27 2.087 -9.834 -3.794 1.00 0.00 N ATOM 409 CA GLN A 27 2.101 -9.922 -5.293 1.00 0.00 C ATOM 410 C GLN A 27 3.424 -9.399 -5.867 1.00 0.00 C ATOM 411 O GLN A 27 3.951 -9.952 -6.816 1.00 0.00 O ATOM 412 CB GLN A 27 1.028 -9.006 -5.899 1.00 0.00 C ATOM 413 CG GLN A 27 -0.338 -9.213 -5.241 1.00 0.00 C ATOM 414 CD GLN A 27 -1.432 -9.309 -6.307 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.027 -8.318 -6.685 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.739 -10.467 -6.821 1.00 0.00 N ATOM 417 H GLN A 27 1.412 -9.263 -3.368 1.00 0.00 H ATOM 418 HA GLN A 27 1.921 -10.935 -5.615 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.331 -7.977 -5.751 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.954 -9.194 -6.958 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.325 -10.120 -4.652 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.535 -8.368 -4.601 1.00 0.00 H ATOM 423 HE21 GLN A 27 -1.274 -11.281 -6.532 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.442 -10.518 -7.501 1.00 0.00 H ATOM 425 N TYR A 28 3.919 -8.330 -5.295 1.00 0.00 N ATOM 426 CA TYR A 28 5.176 -7.675 -5.737 1.00 0.00 C ATOM 427 C TYR A 28 6.406 -8.317 -5.075 1.00 0.00 C ATOM 428 O TYR A 28 6.870 -9.339 -5.551 1.00 0.00 O ATOM 429 CB TYR A 28 4.967 -6.198 -5.381 1.00 0.00 C ATOM 430 CG TYR A 28 3.795 -5.610 -6.139 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.747 -5.668 -7.537 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.754 -4.995 -5.437 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.667 -5.111 -8.230 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.675 -4.441 -6.128 1.00 0.00 C ATOM 435 CZ TYR A 28 1.629 -4.497 -7.524 1.00 0.00 C ATOM 436 OH TYR A 28 0.562 -3.942 -8.197 1.00 0.00 O ATOM 437 H TYR A 28 3.445 -7.915 -4.545 1.00 0.00 H ATOM 438 HA TYR A 28 5.267 -7.763 -6.810 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.772 -6.109 -4.321 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.854 -5.647 -5.619 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.545 -6.144 -8.081 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.775 -4.949 -4.356 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.633 -5.159 -9.307 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.876 -3.965 -5.583 1.00 0.00 H ATOM 445 HH TYR A 28 0.681 -2.989 -8.197 1.00 0.00 H ATOM 446 N ARG A 29 6.923 -7.744 -4.008 1.00 0.00 N ATOM 447 CA ARG A 29 8.112 -8.286 -3.287 1.00 0.00 C ATOM 448 C ARG A 29 8.245 -7.673 -1.884 1.00 0.00 C ATOM 449 O ARG A 29 9.326 -7.343 -1.425 1.00 0.00 O ATOM 450 CB ARG A 29 9.376 -8.105 -4.140 1.00 0.00 C ATOM 451 CG ARG A 29 9.809 -9.459 -4.704 1.00 0.00 C ATOM 452 CD ARG A 29 11.335 -9.569 -4.712 1.00 0.00 C ATOM 453 NE ARG A 29 11.828 -9.964 -3.358 1.00 0.00 N ATOM 454 CZ ARG A 29 12.606 -9.163 -2.680 1.00 0.00 C ATOM 455 NH1 ARG A 29 13.903 -9.242 -2.843 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.088 -8.294 -1.849 1.00 0.00 N ATOM 457 H ARG A 29 6.517 -6.934 -3.663 1.00 0.00 H ATOM 458 HA ARG A 29 7.922 -9.333 -3.132 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.162 -7.427 -4.955 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.172 -7.698 -3.536 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.389 -10.247 -4.096 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.437 -9.551 -5.714 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.635 -10.315 -5.434 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.764 -8.616 -4.989 1.00 0.00 H ATOM 465 HE ARG A 29 11.570 -10.831 -2.979 1.00 0.00 H ATOM 466 HH11 ARG A 29 14.288 -9.909 -3.482 1.00 0.00 H ATOM 467 HH12 ARG A 29 14.519 -8.639 -2.334 1.00 0.00 H ATOM 468 HH21 ARG A 29 11.094 -8.239 -1.731 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.677 -7.677 -1.327 1.00 0.00 H ATOM 470 N VAL A 30 7.133 -7.537 -1.206 1.00 0.00 N ATOM 471 CA VAL A 30 7.088 -6.971 0.176 1.00 0.00 C ATOM 472 C VAL A 30 6.089 -7.812 1.000 1.00 0.00 C ATOM 473 O VAL A 30 5.332 -7.296 1.798 1.00 0.00 O ATOM 474 CB VAL A 30 6.730 -5.468 0.113 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.386 -4.747 -1.062 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.240 -5.206 -0.052 1.00 0.00 C ATOM 477 H VAL A 30 6.292 -7.825 -1.615 1.00 0.00 H ATOM 478 HA VAL A 30 8.067 -7.097 0.620 1.00 0.00 H ATOM 479 HB VAL A 30 7.059 -5.020 1.027 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.455 -4.854 -1.008 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.013 -5.172 -1.983 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.117 -3.701 -1.020 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.829 -5.953 -0.712 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.759 -5.267 0.913 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.084 -4.224 -0.475 1.00 0.00 H ATOM 486 N SER A 31 6.110 -9.114 0.777 1.00 0.00 N ATOM 487 CA SER A 31 5.241 -10.144 1.434 1.00 0.00 C ATOM 488 C SER A 31 4.793 -9.788 2.860 1.00 0.00 C ATOM 489 O SER A 31 3.610 -9.820 3.145 1.00 0.00 O ATOM 490 CB SER A 31 5.983 -11.488 1.374 1.00 0.00 C ATOM 491 OG SER A 31 5.134 -12.557 1.785 1.00 0.00 O ATOM 492 H SER A 31 6.747 -9.449 0.115 1.00 0.00 H ATOM 493 HA SER A 31 4.360 -10.234 0.831 1.00 0.00 H ATOM 494 HB2 SER A 31 6.296 -11.669 0.357 1.00 0.00 H ATOM 495 HB3 SER A 31 6.867 -11.427 1.995 1.00 0.00 H ATOM 496 HG SER A 31 5.167 -13.244 1.108 1.00 0.00 H ATOM 497 N ASP A 32 5.721 -9.452 3.717 1.00 0.00 N ATOM 498 CA ASP A 32 5.402 -9.079 5.136 1.00 0.00 C ATOM 499 C ASP A 32 6.351 -8.018 5.699 1.00 0.00 C ATOM 500 O ASP A 32 5.906 -7.133 6.408 1.00 0.00 O ATOM 501 CB ASP A 32 5.408 -10.318 6.035 1.00 0.00 C ATOM 502 CG ASP A 32 4.004 -10.532 6.617 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.637 -9.795 7.519 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.317 -11.426 6.151 1.00 0.00 O ATOM 505 H ASP A 32 6.643 -9.448 3.401 1.00 0.00 H ATOM 506 HA ASP A 32 4.415 -8.658 5.147 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.700 -11.174 5.450 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.110 -10.178 6.844 1.00 0.00 H ATOM 509 N LYS A 33 7.622 -8.114 5.382 1.00 0.00 N ATOM 510 CA LYS A 33 8.679 -7.160 5.844 1.00 0.00 C ATOM 511 C LYS A 33 8.189 -5.710 5.724 1.00 0.00 C ATOM 512 O LYS A 33 8.150 -4.997 6.714 1.00 0.00 O ATOM 513 CB LYS A 33 9.919 -7.356 4.973 1.00 0.00 C ATOM 514 CG LYS A 33 10.602 -8.692 5.286 1.00 0.00 C ATOM 515 CD LYS A 33 10.413 -9.658 4.112 1.00 0.00 C ATOM 516 CE LYS A 33 11.746 -9.876 3.389 1.00 0.00 C ATOM 517 NZ LYS A 33 11.878 -11.298 2.953 1.00 0.00 N ATOM 518 H LYS A 33 7.895 -8.852 4.811 1.00 0.00 H ATOM 519 HA LYS A 33 8.935 -7.369 6.872 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.636 -7.321 3.930 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.597 -6.553 5.179 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.655 -8.520 5.454 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.167 -9.123 6.176 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.042 -10.602 4.487 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.694 -9.241 3.419 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.790 -9.235 2.521 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.562 -9.627 4.053 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.832 -11.928 3.779 1.00 0.00 H ATOM 529 HZ2 LYS A 33 11.117 -11.539 2.287 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.796 -11.431 2.483 1.00 0.00 H ATOM 531 N THR A 34 7.814 -5.286 4.535 1.00 0.00 N ATOM 532 CA THR A 34 7.310 -3.890 4.329 1.00 0.00 C ATOM 533 C THR A 34 5.851 -3.803 4.782 1.00 0.00 C ATOM 534 O THR A 34 5.423 -2.716 5.098 1.00 0.00 O ATOM 535 CB THR A 34 7.452 -3.431 2.866 1.00 0.00 C ATOM 536 OG1 THR A 34 8.320 -2.312 2.816 1.00 0.00 O ATOM 537 CG2 THR A 34 6.112 -3.039 2.220 1.00 0.00 C ATOM 538 H THR A 34 7.856 -5.900 3.772 1.00 0.00 H ATOM 539 HA THR A 34 7.889 -3.234 4.963 1.00 0.00 H ATOM 540 HB THR A 34 7.899 -4.224 2.303 1.00 0.00 H ATOM 541 HG1 THR A 34 8.881 -2.408 2.042 1.00 0.00 H ATOM 542 HG21 THR A 34 5.436 -3.884 2.250 1.00 0.00 H ATOM 543 HG22 THR A 34 5.673 -2.224 2.778 1.00 0.00 H ATOM 544 HG23 THR A 34 6.261 -2.733 1.198 1.00 0.00 H ATOM 545 N VAL A 35 5.101 -4.886 4.814 1.00 0.00 N ATOM 546 CA VAL A 35 3.674 -4.839 5.248 1.00 0.00 C ATOM 547 C VAL A 35 3.660 -4.143 6.612 1.00 0.00 C ATOM 548 O VAL A 35 3.215 -3.021 6.694 1.00 0.00 O ATOM 549 CB VAL A 35 3.106 -6.267 5.284 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.613 -6.273 5.587 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.270 -6.900 3.906 1.00 0.00 C ATOM 552 H VAL A 35 5.475 -5.750 4.550 1.00 0.00 H ATOM 553 HA VAL A 35 3.121 -4.229 4.546 1.00 0.00 H ATOM 554 HB VAL A 35 3.632 -6.866 6.011 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.431 -5.747 6.509 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.089 -5.793 4.775 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.283 -7.298 5.673 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.046 -6.162 3.151 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.287 -7.237 3.793 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.592 -7.733 3.812 1.00 0.00 H ATOM 561 N GLU A 36 4.146 -4.758 7.658 1.00 0.00 N ATOM 562 CA GLU A 36 4.154 -4.081 9.002 1.00 0.00 C ATOM 563 C GLU A 36 4.857 -2.704 8.947 1.00 0.00 C ATOM 564 O GLU A 36 4.441 -1.776 9.621 1.00 0.00 O ATOM 565 CB GLU A 36 4.807 -4.992 10.055 1.00 0.00 C ATOM 566 CG GLU A 36 6.221 -5.418 9.628 1.00 0.00 C ATOM 567 CD GLU A 36 6.763 -6.499 10.570 1.00 0.00 C ATOM 568 OE1 GLU A 36 6.491 -7.668 10.337 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.448 -6.146 11.516 1.00 0.00 O ATOM 570 H GLU A 36 4.514 -5.663 7.546 1.00 0.00 H ATOM 571 HA GLU A 36 3.124 -3.907 9.272 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.866 -4.460 10.993 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.197 -5.873 10.185 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.197 -5.806 8.622 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.878 -4.561 9.662 1.00 0.00 H ATOM 576 N LYS A 37 5.899 -2.582 8.155 1.00 0.00 N ATOM 577 CA LYS A 37 6.696 -1.319 7.982 1.00 0.00 C ATOM 578 C LYS A 37 5.881 -0.174 7.348 1.00 0.00 C ATOM 579 O LYS A 37 5.738 0.898 7.906 1.00 0.00 O ATOM 580 CB LYS A 37 7.862 -1.649 7.036 1.00 0.00 C ATOM 581 CG LYS A 37 8.926 -0.551 7.047 1.00 0.00 C ATOM 582 CD LYS A 37 9.850 -0.726 5.839 1.00 0.00 C ATOM 583 CE LYS A 37 11.050 0.217 5.970 1.00 0.00 C ATOM 584 NZ LYS A 37 11.992 0.053 4.819 1.00 0.00 N ATOM 585 H LYS A 37 6.176 -3.370 7.642 1.00 0.00 H ATOM 586 HA LYS A 37 7.107 -1.004 8.928 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.303 -2.587 7.326 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.478 -1.754 6.032 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.442 0.414 6.990 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.508 -0.620 7.953 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.196 -1.749 5.795 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.310 -0.489 4.933 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.697 1.238 5.996 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.568 0.001 6.894 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.737 -0.784 4.254 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.952 0.904 4.216 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.962 -0.057 5.176 1.00 0.00 H ATOM 598 N VAL A 38 5.379 -0.435 6.169 1.00 0.00 N ATOM 599 CA VAL A 38 4.575 0.514 5.345 1.00 0.00 C ATOM 600 C VAL A 38 3.093 0.541 5.737 1.00 0.00 C ATOM 601 O VAL A 38 2.498 1.606 5.676 1.00 0.00 O ATOM 602 CB VAL A 38 4.785 0.078 3.884 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.945 0.870 2.887 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.255 0.245 3.497 1.00 0.00 C ATOM 605 H VAL A 38 5.556 -1.322 5.786 1.00 0.00 H ATOM 606 HA VAL A 38 4.974 1.505 5.462 1.00 0.00 H ATOM 607 HB VAL A 38 4.530 -0.966 3.796 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.922 0.895 3.224 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.330 1.873 2.798 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.996 0.373 1.928 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.880 -0.221 4.244 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.427 -0.224 2.540 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.494 1.295 3.429 1.00 0.00 H ATOM 614 N MET A 39 2.507 -0.575 6.123 1.00 0.00 N ATOM 615 CA MET A 39 1.058 -0.594 6.510 1.00 0.00 C ATOM 616 C MET A 39 0.835 0.312 7.724 1.00 0.00 C ATOM 617 O MET A 39 -0.174 0.990 7.795 1.00 0.00 O ATOM 618 CB MET A 39 0.561 -2.006 6.845 1.00 0.00 C ATOM 619 CG MET A 39 0.751 -2.988 5.679 1.00 0.00 C ATOM 620 SD MET A 39 -0.777 -3.149 4.722 1.00 0.00 S ATOM 621 CE MET A 39 -0.047 -4.011 3.307 1.00 0.00 C ATOM 622 H MET A 39 3.022 -1.418 6.160 1.00 0.00 H ATOM 623 HA MET A 39 0.489 -0.197 5.686 1.00 0.00 H ATOM 624 HB2 MET A 39 1.105 -2.373 7.701 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.485 -1.952 7.099 1.00 0.00 H ATOM 626 HG2 MET A 39 1.567 -2.683 5.030 1.00 0.00 H ATOM 627 HG3 MET A 39 1.005 -3.943 6.105 1.00 0.00 H ATOM 628 HE1 MET A 39 1.011 -3.808 3.263 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.197 -5.076 3.416 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.509 -3.660 2.396 1.00 0.00 H ATOM 631 N ALA A 40 1.772 0.319 8.646 1.00 0.00 N ATOM 632 CA ALA A 40 1.697 1.162 9.880 1.00 0.00 C ATOM 633 C ALA A 40 1.423 2.634 9.530 1.00 0.00 C ATOM 634 O ALA A 40 0.786 3.311 10.309 1.00 0.00 O ATOM 635 CB ALA A 40 3.030 1.079 10.633 1.00 0.00 C ATOM 636 H ALA A 40 2.562 -0.249 8.518 1.00 0.00 H ATOM 637 HA ALA A 40 0.910 0.792 10.519 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.841 0.994 9.925 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.162 1.973 11.225 1.00 0.00 H ATOM 640 HB3 ALA A 40 3.025 0.214 11.282 1.00 0.00 H ATOM 641 N VAL A 41 1.889 3.106 8.392 1.00 0.00 N ATOM 642 CA VAL A 41 1.685 4.517 7.949 1.00 0.00 C ATOM 643 C VAL A 41 0.391 4.604 7.121 1.00 0.00 C ATOM 644 O VAL A 41 -0.407 5.493 7.344 1.00 0.00 O ATOM 645 CB VAL A 41 2.966 4.936 7.194 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.737 5.299 5.727 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.628 6.112 7.916 1.00 0.00 C ATOM 648 H VAL A 41 2.398 2.516 7.795 1.00 0.00 H ATOM 649 HA VAL A 41 1.555 5.154 8.816 1.00 0.00 H ATOM 650 HB VAL A 41 3.654 4.106 7.197 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.283 4.456 5.225 1.00 0.00 H ATOM 652 HG12 VAL A 41 2.089 6.158 5.663 1.00 0.00 H ATOM 653 HG13 VAL A 41 3.689 5.520 5.270 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.684 5.901 8.974 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.623 6.258 7.525 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.043 7.007 7.761 1.00 0.00 H ATOM 657 N VAL A 42 0.169 3.706 6.189 1.00 0.00 N ATOM 658 CA VAL A 42 -1.076 3.736 5.352 1.00 0.00 C ATOM 659 C VAL A 42 -2.310 3.687 6.264 1.00 0.00 C ATOM 660 O VAL A 42 -3.238 4.448 6.057 1.00 0.00 O ATOM 661 CB VAL A 42 -1.081 2.562 4.359 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.343 2.584 3.489 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.150 2.647 3.451 1.00 0.00 C ATOM 664 H VAL A 42 0.830 2.997 6.039 1.00 0.00 H ATOM 665 HA VAL A 42 -1.101 4.673 4.816 1.00 0.00 H ATOM 666 HB VAL A 42 -1.054 1.632 4.910 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.213 2.725 4.114 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.280 3.390 2.773 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.430 1.644 2.966 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.048 2.616 4.050 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.149 1.814 2.766 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.123 3.571 2.892 1.00 0.00 H ATOM 673 N ARG A 43 -2.308 2.814 7.245 1.00 0.00 N ATOM 674 CA ARG A 43 -3.446 2.684 8.187 1.00 0.00 C ATOM 675 C ARG A 43 -3.395 3.747 9.299 1.00 0.00 C ATOM 676 O ARG A 43 -4.413 4.011 9.913 1.00 0.00 O ATOM 677 CB ARG A 43 -3.439 1.268 8.768 1.00 0.00 C ATOM 678 CG ARG A 43 -3.950 0.259 7.736 1.00 0.00 C ATOM 679 CD ARG A 43 -4.907 -0.736 8.401 1.00 0.00 C ATOM 680 NE ARG A 43 -5.968 -1.141 7.433 1.00 0.00 N ATOM 681 CZ ARG A 43 -6.845 -2.050 7.769 1.00 0.00 C ATOM 682 NH1 ARG A 43 -7.890 -1.706 8.476 1.00 0.00 N ATOM 683 NH2 ARG A 43 -6.665 -3.291 7.396 1.00 0.00 N ATOM 684 H ARG A 43 -1.549 2.221 7.383 1.00 0.00 H ATOM 685 HA ARG A 43 -4.335 2.833 7.607 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.430 1.009 9.053 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.067 1.246 9.638 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.466 0.783 6.944 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.111 -0.279 7.319 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.355 -1.610 8.715 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.365 -0.275 9.264 1.00 0.00 H ATOM 692 HE ARG A 43 -6.010 -0.726 6.544 1.00 0.00 H ATOM 693 HH11 ARG A 43 -8.014 -0.752 8.755 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.571 -2.389 8.743 1.00 0.00 H ATOM 695 HH21 ARG A 43 -5.859 -3.541 6.856 1.00 0.00 H ATOM 696 HH22 ARG A 43 -7.327 -3.998 7.647 1.00 0.00 H ATOM 697 N GLU A 44 -2.252 4.350 9.544 1.00 0.00 N ATOM 698 CA GLU A 44 -2.098 5.407 10.591 1.00 0.00 C ATOM 699 C GLU A 44 -2.808 6.650 10.051 1.00 0.00 C ATOM 700 O GLU A 44 -3.594 7.280 10.734 1.00 0.00 O ATOM 701 CB GLU A 44 -0.594 5.649 10.838 1.00 0.00 C ATOM 702 CG GLU A 44 -0.207 7.119 11.063 1.00 0.00 C ATOM 703 CD GLU A 44 -0.488 7.563 12.504 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.329 7.273 13.364 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.513 8.188 12.725 1.00 0.00 O ATOM 706 H GLU A 44 -1.469 4.109 9.014 1.00 0.00 H ATOM 707 HA GLU A 44 -2.584 5.087 11.498 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.288 5.089 11.707 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.050 5.274 9.984 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.847 7.233 10.857 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.764 7.737 10.376 1.00 0.00 H ATOM 712 N HIS A 45 -2.514 6.975 8.815 1.00 0.00 N ATOM 713 CA HIS A 45 -3.106 8.148 8.120 1.00 0.00 C ATOM 714 C HIS A 45 -4.467 7.785 7.504 1.00 0.00 C ATOM 715 O HIS A 45 -5.239 8.676 7.200 1.00 0.00 O ATOM 716 CB HIS A 45 -2.095 8.553 7.051 1.00 0.00 C ATOM 717 CG HIS A 45 -0.787 8.913 7.712 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.604 10.056 8.474 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.418 8.257 7.738 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.668 10.046 8.916 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.336 8.972 8.498 1.00 0.00 N ATOM 722 H HIS A 45 -1.874 6.430 8.302 1.00 0.00 H ATOM 723 HA HIS A 45 -3.227 8.962 8.818 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.946 7.725 6.371 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.477 9.391 6.514 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.274 10.746 8.661 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.615 7.319 7.249 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.100 10.809 9.543 1.00 0.00 H ATOM 729 N ASN A 46 -4.750 6.507 7.323 1.00 0.00 N ATOM 730 CA ASN A 46 -6.037 6.006 6.732 1.00 0.00 C ATOM 731 C ASN A 46 -6.120 6.395 5.246 1.00 0.00 C ATOM 732 O ASN A 46 -7.180 6.668 4.706 1.00 0.00 O ATOM 733 CB ASN A 46 -7.193 6.610 7.531 1.00 0.00 C ATOM 734 CG ASN A 46 -8.507 5.850 7.313 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.424 6.363 6.702 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.657 4.643 7.788 1.00 0.00 N ATOM 737 H ASN A 46 -4.083 5.842 7.585 1.00 0.00 H ATOM 738 HA ASN A 46 -6.067 4.929 6.814 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.932 6.599 8.575 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.305 7.628 7.199 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.930 4.216 8.287 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.500 4.164 7.645 1.00 0.00 H ATOM 743 N TYR A 47 -4.981 6.417 4.596 1.00 0.00 N ATOM 744 CA TYR A 47 -4.879 6.778 3.147 1.00 0.00 C ATOM 745 C TYR A 47 -5.479 5.688 2.241 1.00 0.00 C ATOM 746 O TYR A 47 -5.168 4.515 2.365 1.00 0.00 O ATOM 747 CB TYR A 47 -3.405 7.023 2.805 1.00 0.00 C ATOM 748 CG TYR A 47 -3.240 7.242 1.320 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.579 8.464 0.735 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.742 6.201 0.535 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.417 8.640 -0.645 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.580 6.375 -0.843 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.919 7.596 -1.433 1.00 0.00 C ATOM 754 OH TYR A 47 -2.756 7.769 -2.791 1.00 0.00 O ATOM 755 H TYR A 47 -4.169 6.189 5.090 1.00 0.00 H ATOM 756 HA TYR A 47 -5.425 7.696 2.987 1.00 0.00 H ATOM 757 HB2 TYR A 47 -3.054 7.893 3.337 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.825 6.163 3.107 1.00 0.00 H ATOM 759 HD1 TYR A 47 -3.961 9.267 1.350 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.483 5.263 1.004 1.00 0.00 H ATOM 761 HE1 TYR A 47 -3.677 9.582 -1.102 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.196 5.570 -1.451 1.00 0.00 H ATOM 763 HH TYR A 47 -1.822 7.910 -2.964 1.00 0.00 H ATOM 764 N HIS A 48 -6.332 6.109 1.334 1.00 0.00 N ATOM 765 CA HIS A 48 -7.010 5.183 0.367 1.00 0.00 C ATOM 766 C HIS A 48 -6.157 4.969 -0.899 1.00 0.00 C ATOM 767 O HIS A 48 -5.623 5.926 -1.439 1.00 0.00 O ATOM 768 CB HIS A 48 -8.380 5.746 -0.034 1.00 0.00 C ATOM 769 CG HIS A 48 -9.248 5.910 1.186 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.596 7.156 1.682 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.839 4.996 2.025 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.362 6.962 2.769 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.542 5.664 3.025 1.00 0.00 N ATOM 774 H HIS A 48 -6.533 7.069 1.289 1.00 0.00 H ATOM 775 HA HIS A 48 -7.157 4.233 0.860 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.248 6.705 -0.514 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.857 5.066 -0.723 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.332 8.022 1.306 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.770 3.923 1.926 1.00 0.00 H ATOM 780 HE1 HIS A 48 -10.780 7.759 3.367 1.00 0.00 H ATOM 781 N PRO A 49 -6.051 3.730 -1.341 1.00 0.00 N ATOM 782 CA PRO A 49 -5.265 3.350 -2.551 1.00 0.00 C ATOM 783 C PRO A 49 -5.983 3.762 -3.846 1.00 0.00 C ATOM 784 O PRO A 49 -6.994 3.185 -4.216 1.00 0.00 O ATOM 785 CB PRO A 49 -5.122 1.830 -2.431 1.00 0.00 C ATOM 786 CG PRO A 49 -6.296 1.356 -1.567 1.00 0.00 C ATOM 787 CD PRO A 49 -6.701 2.551 -0.698 1.00 0.00 C ATOM 788 HA PRO A 49 -4.283 3.793 -2.511 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.166 1.378 -3.413 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.196 1.576 -1.943 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.118 1.051 -2.200 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.988 0.540 -0.932 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.777 2.661 -0.693 1.00 0.00 H ATOM 794 HD3 PRO A 49 -6.322 2.433 0.306 1.00 0.00 H ATOM 795 N ASN A 50 -5.441 4.758 -4.514 1.00 0.00 N ATOM 796 CA ASN A 50 -6.006 5.289 -5.798 1.00 0.00 C ATOM 797 C ASN A 50 -7.435 5.809 -5.573 1.00 0.00 C ATOM 798 O ASN A 50 -8.390 5.376 -6.201 1.00 0.00 O ATOM 799 CB ASN A 50 -5.945 4.203 -6.888 1.00 0.00 C ATOM 800 CG ASN A 50 -4.533 3.612 -6.981 1.00 0.00 C ATOM 801 OD1 ASN A 50 -4.316 2.468 -6.637 1.00 0.00 O ATOM 802 ND2 ASN A 50 -3.554 4.346 -7.434 1.00 0.00 N ATOM 803 H ASN A 50 -4.627 5.177 -4.163 1.00 0.00 H ATOM 804 HA ASN A 50 -5.401 6.132 -6.100 1.00 0.00 H ATOM 805 HB2 ASN A 50 -6.649 3.419 -6.649 1.00 0.00 H ATOM 806 HB3 ASN A 50 -6.212 4.639 -7.838 1.00 0.00 H ATOM 807 HD21 ASN A 50 -3.718 5.270 -7.714 1.00 0.00 H ATOM 808 HD22 ASN A 50 -2.652 3.969 -7.495 1.00 0.00 H ATOM 809 N ALA A 51 -7.558 6.749 -4.660 1.00 0.00 N ATOM 810 CA ALA A 51 -8.860 7.375 -4.301 1.00 0.00 C ATOM 811 C ALA A 51 -9.481 8.086 -5.510 1.00 0.00 C ATOM 812 O ALA A 51 -8.789 8.671 -6.327 1.00 0.00 O ATOM 813 CB ALA A 51 -8.671 8.378 -3.157 1.00 0.00 C ATOM 814 H ALA A 51 -6.769 7.057 -4.187 1.00 0.00 H ATOM 815 HA ALA A 51 -9.513 6.588 -3.969 1.00 0.00 H ATOM 816 HB1 ALA A 51 -8.163 7.896 -2.336 1.00 0.00 H ATOM 817 HB2 ALA A 51 -8.085 9.214 -3.506 1.00 0.00 H ATOM 818 HB3 ALA A 51 -9.639 8.728 -2.827 1.00 0.00 H ATOM 819 N VAL A 52 -10.788 8.011 -5.592 1.00 0.00 N ATOM 820 CA VAL A 52 -11.603 8.629 -6.689 1.00 0.00 C ATOM 821 C VAL A 52 -11.159 8.070 -8.054 1.00 0.00 C ATOM 822 O VAL A 52 -10.338 8.642 -8.754 1.00 0.00 O ATOM 823 CB VAL A 52 -11.472 10.157 -6.635 1.00 0.00 C ATOM 824 CG1 VAL A 52 -12.419 10.820 -7.640 1.00 0.00 C ATOM 825 CG2 VAL A 52 -11.790 10.685 -5.230 1.00 0.00 C ATOM 826 H VAL A 52 -11.252 7.520 -4.889 1.00 0.00 H ATOM 827 HA VAL A 52 -12.637 8.355 -6.534 1.00 0.00 H ATOM 828 HB VAL A 52 -10.454 10.395 -6.889 1.00 0.00 H ATOM 829 HG11 VAL A 52 -13.382 10.331 -7.608 1.00 0.00 H ATOM 830 HG12 VAL A 52 -12.538 11.865 -7.391 1.00 0.00 H ATOM 831 HG13 VAL A 52 -12.006 10.734 -8.634 1.00 0.00 H ATOM 832 HG21 VAL A 52 -12.654 10.170 -4.837 1.00 0.00 H ATOM 833 HG22 VAL A 52 -10.944 10.513 -4.583 1.00 0.00 H ATOM 834 HG23 VAL A 52 -11.996 11.744 -5.280 1.00 0.00 H ATOM 835 N ALA A 53 -11.715 6.939 -8.420 1.00 0.00 N ATOM 836 CA ALA A 53 -11.393 6.261 -9.716 1.00 0.00 C ATOM 837 C ALA A 53 -12.470 6.570 -10.768 1.00 0.00 C ATOM 838 O ALA A 53 -13.558 6.009 -10.745 1.00 0.00 O ATOM 839 CB ALA A 53 -11.278 4.749 -9.490 1.00 0.00 C ATOM 840 H ALA A 53 -12.366 6.528 -7.817 1.00 0.00 H ATOM 841 HA ALA A 53 -10.443 6.635 -10.075 1.00 0.00 H ATOM 842 HB1 ALA A 53 -10.600 4.555 -8.671 1.00 0.00 H ATOM 843 HB2 ALA A 53 -12.252 4.346 -9.253 1.00 0.00 H ATOM 844 HB3 ALA A 53 -10.904 4.278 -10.387 1.00 0.00 H ATOM 845 N ALA A 54 -12.155 7.466 -11.681 1.00 0.00 N ATOM 846 CA ALA A 54 -13.087 7.883 -12.772 1.00 0.00 C ATOM 847 C ALA A 54 -13.538 6.671 -13.601 1.00 0.00 C ATOM 848 O ALA A 54 -12.716 5.933 -14.119 1.00 0.00 O ATOM 849 CB ALA A 54 -12.403 8.909 -13.684 1.00 0.00 C ATOM 850 H ALA A 54 -11.275 7.885 -11.648 1.00 0.00 H ATOM 851 HA ALA A 54 -13.942 8.342 -12.307 1.00 0.00 H ATOM 852 HB1 ALA A 54 -11.914 9.660 -13.081 1.00 0.00 H ATOM 853 HB2 ALA A 54 -11.672 8.411 -14.302 1.00 0.00 H ATOM 854 HB3 ALA A 54 -13.144 9.378 -14.313 1.00 0.00 H ATOM 855 N GLY A 55 -14.833 6.477 -13.713 1.00 0.00 N ATOM 856 CA GLY A 55 -15.398 5.331 -14.490 1.00 0.00 C ATOM 857 C GLY A 55 -15.578 4.136 -13.550 1.00 0.00 C ATOM 858 O GLY A 55 -14.728 3.266 -13.494 1.00 0.00 O ATOM 859 H GLY A 55 -15.450 7.098 -13.274 1.00 0.00 H ATOM 860 HA2 GLY A 55 -16.352 5.617 -14.912 1.00 0.00 H ATOM 861 HA3 GLY A 55 -14.719 5.055 -15.283 1.00 0.00 H ATOM 862 N LEU A 56 -16.674 4.108 -12.824 1.00 0.00 N ATOM 863 CA LEU A 56 -16.979 3.004 -11.862 1.00 0.00 C ATOM 864 C LEU A 56 -17.829 1.913 -12.545 1.00 0.00 C ATOM 865 O LEU A 56 -18.813 1.442 -11.999 1.00 0.00 O ATOM 866 CB LEU A 56 -17.695 3.626 -10.651 1.00 0.00 C ATOM 867 CG LEU A 56 -16.877 3.407 -9.375 1.00 0.00 C ATOM 868 CD1 LEU A 56 -17.439 4.283 -8.253 1.00 0.00 C ATOM 869 CD2 LEU A 56 -16.947 1.938 -8.946 1.00 0.00 C ATOM 870 H LEU A 56 -17.322 4.835 -12.910 1.00 0.00 H ATOM 871 HA LEU A 56 -16.048 2.562 -11.535 1.00 0.00 H ATOM 872 HB2 LEU A 56 -17.814 4.687 -10.816 1.00 0.00 H ATOM 873 HB3 LEU A 56 -18.668 3.175 -10.534 1.00 0.00 H ATOM 874 HG LEU A 56 -15.852 3.687 -9.568 1.00 0.00 H ATOM 875 HD11 LEU A 56 -18.502 4.120 -8.164 1.00 0.00 H ATOM 876 HD12 LEU A 56 -16.957 4.028 -7.320 1.00 0.00 H ATOM 877 HD13 LEU A 56 -17.250 5.322 -8.480 1.00 0.00 H ATOM 878 HD21 LEU A 56 -17.975 1.607 -8.953 1.00 0.00 H ATOM 879 HD22 LEU A 56 -16.371 1.334 -9.631 1.00 0.00 H ATOM 880 HD23 LEU A 56 -16.542 1.833 -7.950 1.00 0.00 H ATOM 881 N ARG A 57 -17.447 1.511 -13.738 1.00 0.00 N ATOM 882 CA ARG A 57 -18.188 0.455 -14.504 1.00 0.00 C ATOM 883 C ARG A 57 -17.816 -0.935 -13.968 1.00 0.00 C ATOM 884 O ARG A 57 -18.691 -1.756 -13.754 1.00 0.00 O ATOM 885 CB ARG A 57 -17.829 0.530 -15.992 1.00 0.00 C ATOM 886 CG ARG A 57 -18.228 1.893 -16.564 1.00 0.00 C ATOM 887 CD ARG A 57 -17.386 2.195 -17.807 1.00 0.00 C ATOM 888 NE ARG A 57 -18.272 2.616 -18.931 1.00 0.00 N ATOM 889 CZ ARG A 57 -18.945 1.730 -19.619 1.00 0.00 C ATOM 890 NH1 ARG A 57 -18.312 0.910 -20.419 1.00 0.00 N ATOM 891 NH2 ARG A 57 -20.247 1.673 -19.499 1.00 0.00 N ATOM 892 H ARG A 57 -16.650 1.913 -14.140 1.00 0.00 H ATOM 893 HA ARG A 57 -19.250 0.607 -14.382 1.00 0.00 H ATOM 894 HB2 ARG A 57 -16.765 0.384 -16.111 1.00 0.00 H ATOM 895 HB3 ARG A 57 -18.357 -0.247 -16.527 1.00 0.00 H ATOM 896 HG2 ARG A 57 -19.276 1.877 -16.825 1.00 0.00 H ATOM 897 HG3 ARG A 57 -18.058 2.662 -15.825 1.00 0.00 H ATOM 898 HD2 ARG A 57 -16.691 2.990 -17.582 1.00 0.00 H ATOM 899 HD3 ARG A 57 -16.834 1.312 -18.096 1.00 0.00 H ATOM 900 HE ARG A 57 -18.349 3.568 -19.161 1.00 0.00 H ATOM 901 HH11 ARG A 57 -17.317 0.959 -20.503 1.00 0.00 H ATOM 902 HH12 ARG A 57 -18.814 0.224 -20.947 1.00 0.00 H ATOM 903 HH21 ARG A 57 -20.723 2.304 -18.885 1.00 0.00 H ATOM 904 HH22 ARG A 57 -20.777 1.001 -20.019 1.00 0.00 H ATOM 905 N LEU A 58 -16.535 -1.174 -13.761 1.00 0.00 N ATOM 906 CA LEU A 58 -15.999 -2.471 -13.241 1.00 0.00 C ATOM 907 C LEU A 58 -16.224 -3.598 -14.261 1.00 0.00 C ATOM 908 O LEU A 58 -17.280 -4.207 -14.303 1.00 0.00 O ATOM 909 CB LEU A 58 -16.637 -2.794 -11.880 1.00 0.00 C ATOM 910 CG LEU A 58 -15.549 -3.102 -10.847 1.00 0.00 C ATOM 911 CD1 LEU A 58 -16.141 -3.022 -9.437 1.00 0.00 C ATOM 912 CD2 LEU A 58 -14.994 -4.510 -11.082 1.00 0.00 C ATOM 913 H LEU A 58 -15.888 -0.466 -13.955 1.00 0.00 H ATOM 914 HA LEU A 58 -14.933 -2.353 -13.108 1.00 0.00 H ATOM 915 HB2 LEU A 58 -17.214 -1.942 -11.551 1.00 0.00 H ATOM 916 HB3 LEU A 58 -17.288 -3.648 -11.980 1.00 0.00 H ATOM 917 HG LEU A 58 -14.755 -2.374 -10.940 1.00 0.00 H ATOM 918 HD11 LEU A 58 -17.003 -3.668 -9.369 1.00 0.00 H ATOM 919 HD12 LEU A 58 -15.399 -3.337 -8.718 1.00 0.00 H ATOM 920 HD13 LEU A 58 -16.435 -2.005 -9.227 1.00 0.00 H ATOM 921 HD21 LEU A 58 -15.809 -5.196 -11.256 1.00 0.00 H ATOM 922 HD22 LEU A 58 -14.342 -4.501 -11.943 1.00 0.00 H ATOM 923 HD23 LEU A 58 -14.435 -4.828 -10.213 1.00 0.00 H ATOM 924 N GLN A 59 -15.214 -3.857 -15.069 1.00 0.00 N ATOM 925 CA GLN A 59 -15.222 -4.914 -16.135 1.00 0.00 C ATOM 926 C GLN A 59 -16.070 -4.490 -17.348 1.00 0.00 C ATOM 927 O GLN A 59 -15.509 -4.430 -18.430 1.00 0.00 O ATOM 928 CB GLN A 59 -15.700 -6.261 -15.569 1.00 0.00 C ATOM 929 CG GLN A 59 -15.294 -7.408 -16.501 1.00 0.00 C ATOM 930 CD GLN A 59 -16.516 -7.934 -17.263 1.00 0.00 C ATOM 931 OE1 GLN A 59 -17.194 -8.828 -16.796 1.00 0.00 O ATOM 932 NE2 GLN A 59 -16.837 -7.423 -18.420 1.00 0.00 N ATOM 933 H GLN A 59 -14.397 -3.328 -14.977 1.00 0.00 H ATOM 934 HA GLN A 59 -14.202 -5.028 -16.474 1.00 0.00 H ATOM 935 HB2 GLN A 59 -15.257 -6.415 -14.596 1.00 0.00 H ATOM 936 HB3 GLN A 59 -16.775 -6.241 -15.472 1.00 0.00 H ATOM 937 HG2 GLN A 59 -14.557 -7.055 -17.209 1.00 0.00 H ATOM 938 HG3 GLN A 59 -14.870 -8.210 -15.916 1.00 0.00 H ATOM 939 HE21 GLN A 59 -16.299 -6.701 -18.810 1.00 0.00 H ATOM 940 HE22 GLN A 59 -17.619 -7.763 -18.902 1.00 0.00 H TER 941 GLN A 59