ATOM 1 N MET A 1 -19.697 -4.079 4.907 1.00 5.03 N ATOM 2 CA MET A 1 -18.679 -4.892 4.276 1.00 4.76 C ATOM 3 C MET A 1 -18.731 -4.691 2.777 1.00 3.89 C ATOM 4 O MET A 1 -19.807 -4.683 2.186 1.00 4.03 O ATOM 5 CB MET A 1 -18.795 -6.384 4.668 1.00 5.45 C ATOM 6 CG MET A 1 -20.116 -7.056 4.312 1.00 5.99 C ATOM 7 SD MET A 1 -20.176 -8.791 4.827 1.00 6.77 S ATOM 8 CE MET A 1 -20.019 -8.638 6.611 1.00 7.41 C ATOM 9 H1 MET A 1 -19.756 -4.207 5.939 1.00 5.31 H ATOM 10 H2 MET A 1 -20.631 -4.264 4.479 1.00 5.18 H ATOM 11 H3 MET A 1 -19.460 -3.082 4.708 1.00 5.20 H ATOM 12 HA MET A 1 -17.728 -4.505 4.612 1.00 5.14 H ATOM 13 HB2 MET A 1 -18.007 -6.930 4.172 1.00 5.82 H ATOM 14 HB3 MET A 1 -18.648 -6.469 5.736 1.00 5.66 H ATOM 15 HG2 MET A 1 -20.923 -6.528 4.798 1.00 6.28 H ATOM 16 HG3 MET A 1 -20.245 -7.010 3.241 1.00 6.03 H ATOM 17 HE1 MET A 1 -20.837 -8.051 6.999 1.00 7.66 H ATOM 18 HE2 MET A 1 -19.085 -8.150 6.847 1.00 7.44 H ATOM 19 HE3 MET A 1 -20.036 -9.620 7.059 1.00 7.79 H ATOM 20 N ALA A 2 -17.582 -4.504 2.181 1.00 3.31 N ATOM 21 CA ALA A 2 -17.470 -4.240 0.764 1.00 2.65 C ATOM 22 C ALA A 2 -16.236 -4.929 0.227 1.00 1.95 C ATOM 23 O ALA A 2 -15.529 -5.611 0.983 1.00 2.26 O ATOM 24 CB ALA A 2 -17.363 -2.735 0.539 1.00 3.04 C ATOM 25 H ALA A 2 -16.751 -4.546 2.712 1.00 3.56 H ATOM 26 HA ALA A 2 -18.353 -4.606 0.262 1.00 2.82 H ATOM 27 HB1 ALA A 2 -18.247 -2.248 0.922 1.00 3.20 H ATOM 28 HB2 ALA A 2 -17.263 -2.536 -0.518 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.491 -2.362 1.056 1.00 3.51 H ATOM 30 N THR A 3 -15.972 -4.776 -1.052 1.00 1.57 N ATOM 31 CA THR A 3 -14.787 -5.336 -1.638 1.00 1.53 C ATOM 32 C THR A 3 -13.599 -4.465 -1.254 1.00 1.16 C ATOM 33 O THR A 3 -13.471 -3.323 -1.716 1.00 1.58 O ATOM 34 CB THR A 3 -14.927 -5.371 -3.158 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.116 -6.104 -3.515 1.00 2.68 O ATOM 36 CG2 THR A 3 -13.717 -6.021 -3.822 1.00 3.11 C ATOM 37 H THR A 3 -16.582 -4.255 -1.625 1.00 1.87 H ATOM 38 HA THR A 3 -14.643 -6.338 -1.280 1.00 1.90 H ATOM 39 HB THR A 3 -14.998 -4.344 -3.458 1.00 2.50 H ATOM 40 HG1 THR A 3 -16.409 -6.570 -2.716 1.00 2.97 H ATOM 41 HG21 THR A 3 -13.615 -7.034 -3.464 1.00 3.49 H ATOM 42 HG22 THR A 3 -12.827 -5.461 -3.572 1.00 3.44 H ATOM 43 HG23 THR A 3 -13.852 -6.029 -4.893 1.00 3.59 H ATOM 44 N LEU A 4 -12.789 -4.968 -0.365 1.00 1.02 N ATOM 45 CA LEU A 4 -11.635 -4.253 0.093 1.00 0.75 C ATOM 46 C LEU A 4 -10.408 -4.912 -0.469 1.00 0.71 C ATOM 47 O LEU A 4 -10.499 -5.914 -1.185 1.00 0.97 O ATOM 48 CB LEU A 4 -11.551 -4.258 1.631 1.00 0.70 C ATOM 49 CG LEU A 4 -12.774 -3.754 2.396 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.524 -3.773 3.889 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.192 -2.370 1.946 1.00 1.38 C ATOM 52 H LEU A 4 -12.961 -5.871 -0.021 1.00 1.53 H ATOM 53 HA LEU A 4 -11.689 -3.231 -0.253 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.359 -5.272 1.948 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.704 -3.651 1.918 1.00 0.90 H ATOM 56 HG LEU A 4 -13.580 -4.439 2.190 1.00 1.15 H ATOM 57 HD11 LEU A 4 -12.307 -4.781 4.207 1.00 1.77 H ATOM 58 HD12 LEU A 4 -13.413 -3.419 4.391 1.00 1.72 H ATOM 59 HD13 LEU A 4 -11.690 -3.127 4.126 1.00 1.63 H ATOM 60 HD21 LEU A 4 -12.386 -1.672 2.123 1.00 1.83 H ATOM 61 HD22 LEU A 4 -14.066 -2.058 2.498 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.419 -2.388 0.890 1.00 1.77 H ATOM 63 N LEU A 5 -9.274 -4.359 -0.170 1.00 0.58 N ATOM 64 CA LEU A 5 -8.039 -4.964 -0.548 1.00 0.50 C ATOM 65 C LEU A 5 -7.683 -5.987 0.481 1.00 0.43 C ATOM 66 O LEU A 5 -7.887 -5.754 1.683 1.00 0.50 O ATOM 67 CB LEU A 5 -6.911 -3.927 -0.655 1.00 0.47 C ATOM 68 CG LEU A 5 -7.056 -2.895 -1.738 1.00 0.53 C ATOM 69 CD1 LEU A 5 -5.845 -2.003 -1.749 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.223 -3.564 -3.068 1.00 0.97 C ATOM 71 H LEU A 5 -9.262 -3.521 0.333 1.00 0.70 H ATOM 72 HA LEU A 5 -8.169 -5.446 -1.507 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.823 -3.371 0.267 1.00 0.66 H ATOM 74 HB3 LEU A 5 -5.985 -4.453 -0.830 1.00 0.57 H ATOM 75 HG LEU A 5 -7.929 -2.288 -1.548 1.00 0.93 H ATOM 76 HD11 LEU A 5 -5.753 -1.506 -0.794 1.00 1.26 H ATOM 77 HD12 LEU A 5 -5.949 -1.264 -2.530 1.00 1.35 H ATOM 78 HD13 LEU A 5 -4.961 -2.596 -1.931 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.329 -2.819 -3.843 1.00 1.53 H ATOM 80 HD22 LEU A 5 -8.106 -4.187 -3.044 1.00 1.40 H ATOM 81 HD23 LEU A 5 -6.358 -4.177 -3.275 1.00 1.59 H ATOM 82 N THR A 6 -7.224 -7.118 0.051 1.00 0.40 N ATOM 83 CA THR A 6 -6.765 -8.102 0.972 1.00 0.44 C ATOM 84 C THR A 6 -5.335 -7.769 1.348 1.00 0.46 C ATOM 85 O THR A 6 -4.771 -6.761 0.860 1.00 0.49 O ATOM 86 CB THR A 6 -6.829 -9.527 0.376 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.064 -9.572 -0.847 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.267 -9.939 0.097 1.00 0.56 C ATOM 89 H THR A 6 -7.182 -7.311 -0.915 1.00 0.43 H ATOM 90 HA THR A 6 -7.386 -8.055 1.855 1.00 0.49 H ATOM 91 HB THR A 6 -6.389 -10.214 1.085 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.580 -9.129 -1.544 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.714 -9.243 -0.598 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.829 -9.938 1.020 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.279 -10.930 -0.330 1.00 1.07 H ATOM 96 N THR A 7 -4.719 -8.601 2.126 1.00 0.49 N ATOM 97 CA THR A 7 -3.358 -8.390 2.461 1.00 0.51 C ATOM 98 C THR A 7 -2.490 -8.822 1.260 1.00 0.46 C ATOM 99 O THR A 7 -1.368 -8.362 1.080 1.00 0.47 O ATOM 100 CB THR A 7 -2.981 -9.175 3.734 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.983 -8.933 4.753 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.640 -8.714 4.256 1.00 0.92 C ATOM 103 H THR A 7 -5.176 -9.382 2.517 1.00 0.54 H ATOM 104 HA THR A 7 -3.214 -7.333 2.633 1.00 0.53 H ATOM 105 HB THR A 7 -2.939 -10.231 3.506 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.549 -8.985 5.618 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.691 -7.663 4.498 1.00 1.60 H ATOM 108 HG22 THR A 7 -0.889 -8.869 3.495 1.00 1.26 H ATOM 109 HG23 THR A 7 -1.382 -9.278 5.141 1.00 1.53 H ATOM 110 N ASP A 8 -3.081 -9.638 0.391 1.00 0.51 N ATOM 111 CA ASP A 8 -2.392 -10.125 -0.787 1.00 0.54 C ATOM 112 C ASP A 8 -2.453 -9.082 -1.897 1.00 0.50 C ATOM 113 O ASP A 8 -1.451 -8.852 -2.587 1.00 0.52 O ATOM 114 CB ASP A 8 -2.963 -11.461 -1.249 1.00 0.69 C ATOM 115 CG ASP A 8 -2.181 -12.063 -2.392 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.071 -12.581 -2.154 1.00 1.37 O ATOM 117 OD2 ASP A 8 -2.648 -11.978 -3.570 1.00 2.13 O ATOM 118 H ASP A 8 -4.009 -9.907 0.551 1.00 0.58 H ATOM 119 HA ASP A 8 -1.356 -10.257 -0.515 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.951 -12.157 -0.424 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.984 -11.316 -1.572 1.00 1.10 H ATOM 122 N ASP A 9 -3.631 -8.425 -2.042 1.00 0.50 N ATOM 123 CA ASP A 9 -3.804 -7.299 -3.005 1.00 0.55 C ATOM 124 C ASP A 9 -2.777 -6.251 -2.726 1.00 0.47 C ATOM 125 O ASP A 9 -2.038 -5.820 -3.622 1.00 0.49 O ATOM 126 CB ASP A 9 -5.172 -6.592 -2.881 1.00 0.69 C ATOM 127 CG ASP A 9 -6.353 -7.341 -3.412 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.548 -7.352 -4.651 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.078 -7.979 -2.612 1.00 1.94 O ATOM 130 H ASP A 9 -4.395 -8.729 -1.503 1.00 0.50 H ATOM 131 HA ASP A 9 -3.684 -7.675 -4.010 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.364 -6.392 -1.837 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.105 -5.646 -3.398 1.00 0.87 H ATOM 134 N LEU A 10 -2.740 -5.851 -1.463 1.00 0.43 N ATOM 135 CA LEU A 10 -1.823 -4.856 -0.969 1.00 0.41 C ATOM 136 C LEU A 10 -0.394 -5.280 -1.256 1.00 0.37 C ATOM 137 O LEU A 10 0.379 -4.517 -1.808 1.00 0.42 O ATOM 138 CB LEU A 10 -2.024 -4.691 0.547 1.00 0.44 C ATOM 139 CG LEU A 10 -1.109 -3.690 1.264 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.366 -2.273 0.786 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.284 -3.791 2.769 1.00 0.79 C ATOM 142 H LEU A 10 -3.379 -6.256 -0.837 1.00 0.45 H ATOM 143 HA LEU A 10 -2.030 -3.914 -1.452 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.046 -4.384 0.716 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.885 -5.658 1.006 1.00 0.64 H ATOM 146 HG LEU A 10 -0.083 -3.928 1.028 1.00 0.97 H ATOM 147 HD11 LEU A 10 -0.709 -1.593 1.307 1.00 1.44 H ATOM 148 HD12 LEU A 10 -2.394 -2.012 0.993 1.00 1.38 H ATOM 149 HD13 LEU A 10 -1.181 -2.214 -0.276 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.019 -4.785 3.096 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.315 -3.591 3.022 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.645 -3.069 3.255 1.00 1.35 H ATOM 153 N ARG A 11 -0.087 -6.522 -0.927 1.00 0.36 N ATOM 154 CA ARG A 11 1.245 -7.052 -1.061 1.00 0.37 C ATOM 155 C ARG A 11 1.743 -7.063 -2.498 1.00 0.37 C ATOM 156 O ARG A 11 2.721 -6.443 -2.781 1.00 0.37 O ATOM 157 CB ARG A 11 1.337 -8.439 -0.471 1.00 0.40 C ATOM 158 CG ARG A 11 2.739 -8.987 -0.437 1.00 0.50 C ATOM 159 CD ARG A 11 2.779 -10.335 0.223 1.00 0.59 C ATOM 160 NE ARG A 11 1.941 -11.309 -0.467 1.00 0.96 N ATOM 161 CZ ARG A 11 2.395 -12.428 -1.016 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.708 -12.696 -1.007 1.00 1.74 N ATOM 163 NH2 ARG A 11 1.545 -13.249 -1.613 1.00 2.00 N ATOM 164 H ARG A 11 -0.793 -7.103 -0.570 1.00 0.37 H ATOM 165 HA ARG A 11 1.902 -6.411 -0.491 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.955 -8.417 0.539 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.729 -9.108 -1.063 1.00 0.42 H ATOM 168 HG2 ARG A 11 3.106 -9.079 -1.450 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.366 -8.303 0.116 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.800 -10.686 0.225 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.432 -10.233 1.241 1.00 1.03 H ATOM 172 HE ARG A 11 0.983 -11.093 -0.493 1.00 1.40 H ATOM 173 HH11 ARG A 11 4.391 -12.071 -0.611 1.00 1.79 H ATOM 174 HH12 ARG A 11 4.100 -13.551 -1.373 1.00 2.25 H ATOM 175 HH21 ARG A 11 0.554 -13.059 -1.673 1.00 2.29 H ATOM 176 HH22 ARG A 11 1.855 -14.100 -2.058 1.00 2.40 H ATOM 177 N ARG A 12 1.054 -7.732 -3.406 1.00 0.39 N ATOM 178 CA ARG A 12 1.575 -7.857 -4.776 1.00 0.42 C ATOM 179 C ARG A 12 1.684 -6.535 -5.511 1.00 0.42 C ATOM 180 O ARG A 12 2.604 -6.345 -6.307 1.00 0.49 O ATOM 181 CB ARG A 12 0.853 -8.930 -5.590 1.00 0.52 C ATOM 182 CG ARG A 12 1.226 -10.343 -5.173 1.00 1.15 C ATOM 183 CD ARG A 12 2.672 -10.676 -5.556 1.00 1.30 C ATOM 184 NE ARG A 12 3.123 -11.934 -4.965 1.00 1.59 N ATOM 185 CZ ARG A 12 4.415 -12.273 -4.816 1.00 2.08 C ATOM 186 NH1 ARG A 12 5.360 -11.562 -5.426 1.00 2.14 N ATOM 187 NH2 ARG A 12 4.742 -13.351 -4.134 1.00 2.82 N ATOM 188 H ARG A 12 0.181 -8.124 -3.170 1.00 0.42 H ATOM 189 HA ARG A 12 2.596 -8.177 -4.634 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.213 -8.809 -5.463 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.098 -8.805 -6.634 1.00 0.99 H ATOM 192 HG2 ARG A 12 1.118 -10.431 -4.102 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.565 -11.041 -5.662 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.708 -10.790 -6.629 1.00 1.56 H ATOM 195 HD3 ARG A 12 3.367 -9.896 -5.276 1.00 1.66 H ATOM 196 HE ARG A 12 2.400 -12.511 -4.629 1.00 1.79 H ATOM 197 HH11 ARG A 12 5.143 -10.769 -6.005 1.00 2.06 H ATOM 198 HH12 ARG A 12 6.343 -11.789 -5.384 1.00 2.56 H ATOM 199 HH21 ARG A 12 4.054 -13.967 -3.733 1.00 3.13 H ATOM 200 HH22 ARG A 12 5.712 -13.555 -3.926 1.00 3.26 H ATOM 201 N ALA A 13 0.800 -5.607 -5.211 1.00 0.41 N ATOM 202 CA ALA A 13 0.876 -4.292 -5.813 1.00 0.47 C ATOM 203 C ALA A 13 2.062 -3.537 -5.236 1.00 0.43 C ATOM 204 O ALA A 13 2.714 -2.764 -5.928 1.00 0.48 O ATOM 205 CB ALA A 13 -0.404 -3.523 -5.584 1.00 0.55 C ATOM 206 H ALA A 13 0.078 -5.817 -4.580 1.00 0.42 H ATOM 207 HA ALA A 13 1.024 -4.422 -6.875 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.560 -3.385 -4.523 1.00 1.17 H ATOM 209 HB2 ALA A 13 -1.233 -4.080 -5.997 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.343 -2.560 -6.067 1.00 1.14 H ATOM 211 N LEU A 14 2.333 -3.799 -3.972 1.00 0.39 N ATOM 212 CA LEU A 14 3.450 -3.221 -3.239 1.00 0.40 C ATOM 213 C LEU A 14 4.756 -3.746 -3.833 1.00 0.39 C ATOM 214 O LEU A 14 5.635 -2.969 -4.236 1.00 0.46 O ATOM 215 CB LEU A 14 3.337 -3.667 -1.776 1.00 0.44 C ATOM 216 CG LEU A 14 4.292 -3.073 -0.778 1.00 0.43 C ATOM 217 CD1 LEU A 14 3.942 -1.624 -0.514 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.288 -3.891 0.500 1.00 0.70 C ATOM 219 H LEU A 14 1.749 -4.420 -3.485 1.00 0.39 H ATOM 220 HA LEU A 14 3.409 -2.143 -3.290 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.336 -3.437 -1.442 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.451 -4.742 -1.755 1.00 0.70 H ATOM 223 HG LEU A 14 5.289 -3.098 -1.192 1.00 0.79 H ATOM 224 HD11 LEU A 14 2.939 -1.562 -0.117 1.00 1.26 H ATOM 225 HD12 LEU A 14 3.998 -1.066 -1.438 1.00 1.58 H ATOM 226 HD13 LEU A 14 4.638 -1.207 0.199 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.598 -4.900 0.263 1.00 1.25 H ATOM 228 HD22 LEU A 14 3.294 -3.906 0.922 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.981 -3.464 1.209 1.00 1.41 H ATOM 230 N VAL A 15 4.835 -5.073 -3.908 1.00 0.38 N ATOM 231 CA VAL A 15 5.974 -5.813 -4.454 1.00 0.44 C ATOM 232 C VAL A 15 6.328 -5.277 -5.854 1.00 0.47 C ATOM 233 O VAL A 15 7.471 -4.895 -6.129 1.00 0.54 O ATOM 234 CB VAL A 15 5.618 -7.339 -4.553 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.757 -8.134 -5.113 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.250 -7.909 -3.204 1.00 0.55 C ATOM 237 H VAL A 15 4.075 -5.582 -3.549 1.00 0.37 H ATOM 238 HA VAL A 15 6.819 -5.694 -3.792 1.00 0.49 H ATOM 239 HB VAL A 15 4.768 -7.454 -5.207 1.00 0.52 H ATOM 240 HG11 VAL A 15 6.997 -7.776 -6.103 1.00 1.36 H ATOM 241 HG12 VAL A 15 6.477 -9.177 -5.165 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.622 -8.025 -4.475 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.085 -7.796 -2.526 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.010 -8.956 -3.311 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.395 -7.382 -2.810 1.00 1.14 H ATOM 246 N GLU A 16 5.345 -5.240 -6.726 1.00 0.48 N ATOM 247 CA GLU A 16 5.547 -4.763 -8.091 1.00 0.58 C ATOM 248 C GLU A 16 5.901 -3.271 -8.175 1.00 0.59 C ATOM 249 O GLU A 16 6.493 -2.824 -9.163 1.00 0.74 O ATOM 250 CB GLU A 16 4.330 -5.060 -8.952 1.00 0.69 C ATOM 251 CG GLU A 16 4.136 -6.527 -9.248 1.00 1.08 C ATOM 252 CD GLU A 16 5.319 -7.105 -9.973 1.00 1.37 C ATOM 253 OE1 GLU A 16 5.513 -6.788 -11.169 1.00 1.75 O ATOM 254 OE2 GLU A 16 6.072 -7.892 -9.376 1.00 1.79 O ATOM 255 H GLU A 16 4.452 -5.549 -6.451 1.00 0.47 H ATOM 256 HA GLU A 16 6.379 -5.322 -8.493 1.00 0.65 H ATOM 257 HB2 GLU A 16 3.450 -4.701 -8.441 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.430 -4.534 -9.891 1.00 1.20 H ATOM 259 HG2 GLU A 16 4.002 -7.058 -8.316 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.257 -6.649 -9.863 1.00 1.66 H ATOM 261 N SER A 17 5.571 -2.517 -7.159 1.00 0.55 N ATOM 262 CA SER A 17 5.816 -1.092 -7.186 1.00 0.62 C ATOM 263 C SER A 17 7.086 -0.696 -6.441 1.00 0.66 C ATOM 264 O SER A 17 7.453 0.483 -6.424 1.00 0.81 O ATOM 265 CB SER A 17 4.623 -0.343 -6.646 1.00 0.66 C ATOM 266 OG SER A 17 3.455 -0.670 -7.385 1.00 1.19 O ATOM 267 H SER A 17 5.156 -2.910 -6.361 1.00 0.53 H ATOM 268 HA SER A 17 5.940 -0.815 -8.222 1.00 0.70 H ATOM 269 HB2 SER A 17 4.469 -0.604 -5.608 1.00 0.96 H ATOM 270 HB3 SER A 17 4.794 0.721 -6.724 1.00 0.95 H ATOM 271 HG SER A 17 3.095 -1.453 -6.939 1.00 1.53 H ATOM 272 N ALA A 18 7.767 -1.666 -5.825 1.00 0.59 N ATOM 273 CA ALA A 18 9.026 -1.374 -5.147 1.00 0.69 C ATOM 274 C ALA A 18 10.040 -0.926 -6.172 1.00 0.94 C ATOM 275 O ALA A 18 10.876 -0.060 -5.916 1.00 1.31 O ATOM 276 CB ALA A 18 9.540 -2.580 -4.408 1.00 0.71 C ATOM 277 H ALA A 18 7.401 -2.578 -5.812 1.00 0.54 H ATOM 278 HA ALA A 18 8.854 -0.569 -4.448 1.00 0.72 H ATOM 279 HB1 ALA A 18 10.475 -2.342 -3.926 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.685 -3.399 -5.099 1.00 1.26 H ATOM 281 HB3 ALA A 18 8.819 -2.882 -3.662 1.00 1.11 H ATOM 282 N GLY A 19 9.972 -1.541 -7.321 1.00 0.84 N ATOM 283 CA GLY A 19 10.788 -1.131 -8.429 1.00 1.12 C ATOM 284 C GLY A 19 11.053 -2.270 -9.349 1.00 1.09 C ATOM 285 O GLY A 19 11.029 -2.125 -10.567 1.00 1.38 O ATOM 286 H GLY A 19 9.363 -2.309 -7.393 1.00 0.69 H ATOM 287 HA2 GLY A 19 10.281 -0.347 -8.974 1.00 1.39 H ATOM 288 HA3 GLY A 19 11.728 -0.754 -8.057 1.00 1.35 H ATOM 289 N GLU A 20 11.272 -3.402 -8.768 1.00 1.07 N ATOM 290 CA GLU A 20 11.581 -4.590 -9.506 1.00 1.31 C ATOM 291 C GLU A 20 10.327 -5.398 -9.772 1.00 1.32 C ATOM 292 O GLU A 20 9.281 -5.169 -9.148 1.00 1.70 O ATOM 293 CB GLU A 20 12.549 -5.454 -8.692 1.00 1.70 C ATOM 294 CG GLU A 20 13.853 -4.769 -8.338 1.00 2.51 C ATOM 295 CD GLU A 20 14.605 -4.334 -9.556 1.00 3.05 C ATOM 296 OE1 GLU A 20 15.127 -5.192 -10.286 1.00 3.30 O ATOM 297 OE2 GLU A 20 14.713 -3.125 -9.791 1.00 3.58 O ATOM 298 H GLU A 20 11.230 -3.448 -7.791 1.00 1.14 H ATOM 299 HA GLU A 20 12.065 -4.325 -10.433 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.062 -5.743 -7.772 1.00 2.02 H ATOM 301 HB3 GLU A 20 12.775 -6.342 -9.263 1.00 1.57 H ATOM 302 HG2 GLU A 20 13.637 -3.899 -7.735 1.00 2.75 H ATOM 303 HG3 GLU A 20 14.468 -5.454 -7.773 1.00 3.06 H ATOM 304 N THR A 21 10.417 -6.295 -10.716 1.00 1.59 N ATOM 305 CA THR A 21 9.409 -7.300 -10.913 1.00 1.78 C ATOM 306 C THR A 21 9.626 -8.272 -9.755 1.00 1.49 C ATOM 307 O THR A 21 10.638 -8.977 -9.720 1.00 1.79 O ATOM 308 CB THR A 21 9.652 -7.991 -12.262 1.00 2.25 C ATOM 309 OG1 THR A 21 9.714 -6.982 -13.293 1.00 2.61 O ATOM 310 CG2 THR A 21 8.527 -8.956 -12.580 1.00 2.75 C ATOM 311 H THR A 21 11.203 -6.293 -11.306 1.00 1.98 H ATOM 312 HA THR A 21 8.427 -6.854 -10.868 1.00 1.97 H ATOM 313 HB THR A 21 10.590 -8.526 -12.221 1.00 2.42 H ATOM 314 HG1 THR A 21 9.273 -6.192 -12.956 1.00 2.87 H ATOM 315 HG21 THR A 21 8.716 -9.430 -13.531 1.00 3.00 H ATOM 316 HG22 THR A 21 7.592 -8.418 -12.626 1.00 3.02 H ATOM 317 HG23 THR A 21 8.470 -9.709 -11.806 1.00 3.22 H ATOM 318 N ASP A 22 8.725 -8.232 -8.790 1.00 1.18 N ATOM 319 CA ASP A 22 8.931 -8.840 -7.479 1.00 0.96 C ATOM 320 C ASP A 22 9.984 -8.067 -6.719 1.00 0.88 C ATOM 321 O ASP A 22 11.140 -8.490 -6.609 1.00 1.33 O ATOM 322 CB ASP A 22 9.255 -10.348 -7.464 1.00 1.20 C ATOM 323 CG ASP A 22 8.056 -11.262 -7.436 1.00 1.45 C ATOM 324 OD1 ASP A 22 7.289 -11.331 -8.444 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.868 -11.969 -6.411 1.00 1.65 O ATOM 326 H ASP A 22 7.856 -7.806 -8.977 1.00 1.35 H ATOM 327 HA ASP A 22 8.002 -8.668 -6.952 1.00 0.88 H ATOM 328 HB2 ASP A 22 9.852 -10.598 -8.325 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.823 -10.514 -6.561 1.00 1.72 H ATOM 330 N GLY A 23 9.602 -6.891 -6.291 1.00 0.62 N ATOM 331 CA GLY A 23 10.443 -6.045 -5.521 1.00 0.64 C ATOM 332 C GLY A 23 10.009 -6.118 -4.090 1.00 0.74 C ATOM 333 O GLY A 23 9.041 -5.492 -3.723 1.00 1.25 O ATOM 334 H GLY A 23 8.698 -6.560 -6.467 1.00 0.78 H ATOM 335 HA2 GLY A 23 11.471 -6.358 -5.626 1.00 0.76 H ATOM 336 HA3 GLY A 23 10.323 -5.028 -5.876 1.00 0.65 H ATOM 337 N THR A 24 10.690 -6.938 -3.321 1.00 0.68 N ATOM 338 CA THR A 24 10.382 -7.151 -1.912 1.00 0.78 C ATOM 339 C THR A 24 9.033 -7.911 -1.793 1.00 0.70 C ATOM 340 O THR A 24 7.977 -7.327 -1.749 1.00 0.94 O ATOM 341 CB THR A 24 10.361 -5.800 -1.119 1.00 1.01 C ATOM 342 OG1 THR A 24 11.583 -5.062 -1.401 1.00 1.78 O ATOM 343 CG2 THR A 24 10.301 -6.055 0.380 1.00 0.96 C ATOM 344 H THR A 24 11.418 -7.446 -3.739 1.00 0.91 H ATOM 345 HA THR A 24 11.158 -7.792 -1.516 1.00 0.90 H ATOM 346 HB THR A 24 9.500 -5.226 -1.430 1.00 1.46 H ATOM 347 HG1 THR A 24 12.117 -5.639 -1.967 1.00 1.93 H ATOM 348 HG21 THR A 24 11.166 -6.627 0.681 1.00 1.54 H ATOM 349 HG22 THR A 24 9.404 -6.608 0.614 1.00 1.31 H ATOM 350 HG23 THR A 24 10.293 -5.110 0.905 1.00 1.48 H ATOM 351 N ASP A 25 9.124 -9.227 -1.881 1.00 0.63 N ATOM 352 CA ASP A 25 7.971 -10.161 -1.851 1.00 0.57 C ATOM 353 C ASP A 25 7.084 -10.008 -0.611 1.00 0.74 C ATOM 354 O ASP A 25 5.859 -10.126 -0.710 1.00 1.73 O ATOM 355 CB ASP A 25 8.492 -11.614 -1.927 1.00 0.66 C ATOM 356 CG ASP A 25 7.402 -12.687 -1.936 1.00 1.34 C ATOM 357 OD1 ASP A 25 6.844 -13.025 -0.861 1.00 1.86 O ATOM 358 OD2 ASP A 25 7.118 -13.253 -3.016 1.00 2.00 O ATOM 359 H ASP A 25 10.027 -9.600 -2.010 1.00 0.85 H ATOM 360 HA ASP A 25 7.367 -9.980 -2.727 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.070 -11.728 -2.832 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.141 -11.792 -1.082 1.00 1.08 H ATOM 363 N LEU A 26 7.705 -9.736 0.535 1.00 0.53 N ATOM 364 CA LEU A 26 7.015 -9.702 1.838 1.00 0.46 C ATOM 365 C LEU A 26 6.354 -11.033 2.139 1.00 0.60 C ATOM 366 O LEU A 26 5.153 -11.216 1.929 1.00 0.86 O ATOM 367 CB LEU A 26 5.975 -8.553 2.025 1.00 0.43 C ATOM 368 CG LEU A 26 6.479 -7.117 2.212 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.603 -7.044 3.221 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.839 -6.457 0.911 1.00 0.79 C ATOM 371 H LEU A 26 8.668 -9.565 0.489 1.00 1.24 H ATOM 372 HA LEU A 26 7.800 -9.584 2.572 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.330 -8.555 1.160 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.366 -8.806 2.881 1.00 0.55 H ATOM 375 HG LEU A 26 5.665 -6.563 2.656 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.923 -6.018 3.324 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.430 -7.650 2.881 1.00 1.27 H ATOM 378 HD13 LEU A 26 7.248 -7.409 4.173 1.00 1.29 H ATOM 379 HD21 LEU A 26 5.970 -6.422 0.271 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.622 -7.020 0.425 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.185 -5.451 1.102 1.00 1.30 H ATOM 382 N SER A 27 7.122 -11.962 2.584 1.00 0.69 N ATOM 383 CA SER A 27 6.601 -13.256 2.883 1.00 0.87 C ATOM 384 C SER A 27 6.264 -13.331 4.371 1.00 0.86 C ATOM 385 O SER A 27 7.148 -13.238 5.222 1.00 1.38 O ATOM 386 CB SER A 27 7.625 -14.310 2.502 1.00 1.31 C ATOM 387 OG SER A 27 8.095 -14.112 1.164 1.00 1.77 O ATOM 388 H SER A 27 8.077 -11.783 2.743 1.00 0.79 H ATOM 389 HA SER A 27 5.701 -13.397 2.305 1.00 0.99 H ATOM 390 HB2 SER A 27 8.462 -14.242 3.178 1.00 1.83 H ATOM 391 HB3 SER A 27 7.177 -15.290 2.573 1.00 1.59 H ATOM 392 HG SER A 27 7.493 -13.529 0.666 1.00 1.71 H ATOM 393 N GLY A 28 4.996 -13.441 4.675 1.00 0.85 N ATOM 394 CA GLY A 28 4.574 -13.530 6.046 1.00 1.04 C ATOM 395 C GLY A 28 3.618 -12.423 6.387 1.00 0.98 C ATOM 396 O GLY A 28 2.893 -11.940 5.515 1.00 1.37 O ATOM 397 H GLY A 28 4.316 -13.430 3.963 1.00 1.12 H ATOM 398 HA2 GLY A 28 4.091 -14.482 6.209 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.441 -13.454 6.687 1.00 1.23 H ATOM 400 N ASP A 29 3.586 -12.035 7.632 1.00 0.88 N ATOM 401 CA ASP A 29 2.734 -10.948 8.089 1.00 0.85 C ATOM 402 C ASP A 29 3.538 -9.681 8.099 1.00 0.73 C ATOM 403 O ASP A 29 4.322 -9.430 9.017 1.00 0.93 O ATOM 404 CB ASP A 29 2.130 -11.234 9.473 1.00 1.08 C ATOM 405 CG ASP A 29 1.179 -12.401 9.468 1.00 1.69 C ATOM 406 OD1 ASP A 29 -0.032 -12.205 9.226 1.00 2.15 O ATOM 407 OD2 ASP A 29 1.631 -13.558 9.695 1.00 2.39 O ATOM 408 H ASP A 29 4.159 -12.498 8.285 1.00 1.11 H ATOM 409 HA ASP A 29 1.941 -10.838 7.363 1.00 0.88 H ATOM 410 HB2 ASP A 29 2.928 -11.454 10.165 1.00 1.52 H ATOM 411 HB3 ASP A 29 1.598 -10.357 9.813 1.00 1.43 H ATOM 412 N PHE A 30 3.361 -8.886 7.073 1.00 0.56 N ATOM 413 CA PHE A 30 4.208 -7.730 6.867 1.00 0.50 C ATOM 414 C PHE A 30 3.608 -6.434 7.384 1.00 0.41 C ATOM 415 O PHE A 30 4.205 -5.387 7.223 1.00 0.40 O ATOM 416 CB PHE A 30 4.604 -7.589 5.384 1.00 0.50 C ATOM 417 CG PHE A 30 3.452 -7.364 4.438 1.00 0.43 C ATOM 418 CD1 PHE A 30 3.023 -6.079 4.140 1.00 0.42 C ATOM 419 CD2 PHE A 30 2.800 -8.430 3.851 1.00 0.50 C ATOM 420 CE1 PHE A 30 1.970 -5.864 3.283 1.00 0.45 C ATOM 421 CE2 PHE A 30 1.745 -8.217 2.992 1.00 0.53 C ATOM 422 CZ PHE A 30 1.329 -6.933 2.710 1.00 0.50 C ATOM 423 H PHE A 30 2.632 -9.085 6.444 1.00 0.64 H ATOM 424 HA PHE A 30 5.114 -7.909 7.425 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.271 -6.747 5.282 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.123 -8.484 5.074 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.525 -5.236 4.593 1.00 0.47 H ATOM 428 HD2 PHE A 30 3.124 -9.440 4.065 1.00 0.58 H ATOM 429 HE1 PHE A 30 1.648 -4.857 3.060 1.00 0.52 H ATOM 430 HE2 PHE A 30 1.240 -9.059 2.542 1.00 0.64 H ATOM 431 HZ PHE A 30 0.500 -6.769 2.035 1.00 0.59 H ATOM 432 N LEU A 31 2.454 -6.493 8.035 1.00 0.43 N ATOM 433 CA LEU A 31 1.832 -5.264 8.549 1.00 0.44 C ATOM 434 C LEU A 31 2.618 -4.760 9.746 1.00 0.52 C ATOM 435 O LEU A 31 2.534 -3.592 10.121 1.00 0.66 O ATOM 436 CB LEU A 31 0.341 -5.455 8.934 1.00 0.52 C ATOM 437 CG LEU A 31 -0.666 -5.816 7.818 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.617 -4.831 6.672 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.483 -7.232 7.324 1.00 1.47 C ATOM 440 H LEU A 31 2.017 -7.357 8.203 1.00 0.53 H ATOM 441 HA LEU A 31 1.909 -4.524 7.766 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.293 -6.236 9.677 1.00 0.76 H ATOM 443 HB3 LEU A 31 0.010 -4.538 9.398 1.00 0.70 H ATOM 444 HG LEU A 31 -1.654 -5.738 8.246 1.00 1.30 H ATOM 445 HD11 LEU A 31 0.369 -4.848 6.232 1.00 1.45 H ATOM 446 HD12 LEU A 31 -0.829 -3.838 7.043 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.350 -5.103 5.926 1.00 1.37 H ATOM 448 HD21 LEU A 31 -1.191 -7.439 6.537 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.649 -7.910 8.148 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.525 -7.354 6.953 1.00 1.93 H ATOM 451 N ASP A 32 3.379 -5.670 10.327 1.00 0.60 N ATOM 452 CA ASP A 32 4.260 -5.387 11.454 1.00 0.84 C ATOM 453 C ASP A 32 5.498 -4.640 10.991 1.00 0.71 C ATOM 454 O ASP A 32 6.048 -3.809 11.712 1.00 0.85 O ATOM 455 CB ASP A 32 4.690 -6.702 12.110 1.00 1.20 C ATOM 456 CG ASP A 32 5.676 -6.511 13.243 1.00 1.57 C ATOM 457 OD1 ASP A 32 5.241 -6.158 14.368 1.00 2.05 O ATOM 458 OD2 ASP A 32 6.889 -6.738 13.043 1.00 2.21 O ATOM 459 H ASP A 32 3.324 -6.585 9.979 1.00 0.61 H ATOM 460 HA ASP A 32 3.724 -4.796 12.180 1.00 1.01 H ATOM 461 HB2 ASP A 32 3.816 -7.200 12.505 1.00 1.71 H ATOM 462 HB3 ASP A 32 5.143 -7.336 11.362 1.00 1.83 H ATOM 463 N LEU A 33 5.905 -4.913 9.777 1.00 0.55 N ATOM 464 CA LEU A 33 7.123 -4.362 9.238 1.00 0.52 C ATOM 465 C LEU A 33 6.875 -3.004 8.629 1.00 0.51 C ATOM 466 O LEU A 33 6.057 -2.851 7.726 1.00 0.77 O ATOM 467 CB LEU A 33 7.774 -5.306 8.194 1.00 0.60 C ATOM 468 CG LEU A 33 8.400 -6.631 8.698 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.438 -6.377 9.780 1.00 1.48 C ATOM 470 CD2 LEU A 33 7.349 -7.633 9.167 1.00 1.44 C ATOM 471 H LEU A 33 5.343 -5.462 9.194 1.00 0.53 H ATOM 472 HA LEU A 33 7.809 -4.243 10.063 1.00 0.57 H ATOM 473 HB2 LEU A 33 7.020 -5.562 7.466 1.00 1.05 H ATOM 474 HB3 LEU A 33 8.548 -4.744 7.688 1.00 1.06 H ATOM 475 HG LEU A 33 8.938 -7.068 7.868 1.00 1.73 H ATOM 476 HD11 LEU A 33 10.226 -5.754 9.383 1.00 1.97 H ATOM 477 HD12 LEU A 33 9.850 -7.318 10.111 1.00 2.05 H ATOM 478 HD13 LEU A 33 8.972 -5.876 10.616 1.00 2.03 H ATOM 479 HD21 LEU A 33 6.793 -7.209 9.992 1.00 1.92 H ATOM 480 HD22 LEU A 33 7.833 -8.542 9.492 1.00 2.05 H ATOM 481 HD23 LEU A 33 6.673 -7.850 8.354 1.00 1.97 H ATOM 482 N ARG A 34 7.569 -2.020 9.139 1.00 0.35 N ATOM 483 CA ARG A 34 7.466 -0.669 8.640 1.00 0.37 C ATOM 484 C ARG A 34 8.144 -0.579 7.288 1.00 0.37 C ATOM 485 O ARG A 34 9.135 -1.287 7.040 1.00 0.49 O ATOM 486 CB ARG A 34 8.154 0.288 9.599 1.00 0.44 C ATOM 487 CG ARG A 34 7.559 0.314 10.993 1.00 0.53 C ATOM 488 CD ARG A 34 8.369 1.208 11.904 1.00 0.95 C ATOM 489 NE ARG A 34 8.442 2.569 11.391 1.00 1.56 N ATOM 490 CZ ARG A 34 9.384 3.460 11.675 1.00 2.31 C ATOM 491 NH1 ARG A 34 10.426 3.121 12.429 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.294 4.678 11.160 1.00 3.28 N ATOM 493 H ARG A 34 8.177 -2.223 9.886 1.00 0.40 H ATOM 494 HA ARG A 34 6.425 -0.398 8.556 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.194 0.006 9.682 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.098 1.287 9.189 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.547 0.688 10.937 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.556 -0.691 11.392 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.904 1.227 12.880 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.370 0.811 11.989 1.00 1.62 H ATOM 501 HE ARG A 34 7.690 2.821 10.790 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.531 2.192 12.807 1.00 2.59 H ATOM 503 HH12 ARG A 34 11.168 3.767 12.656 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.518 4.899 10.551 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.945 5.413 11.351 1.00 3.89 H ATOM 506 N PHE A 35 7.654 0.300 6.432 1.00 0.32 N ATOM 507 CA PHE A 35 8.241 0.493 5.116 1.00 0.35 C ATOM 508 C PHE A 35 9.674 0.980 5.220 1.00 0.46 C ATOM 509 O PHE A 35 10.523 0.617 4.410 1.00 0.53 O ATOM 510 CB PHE A 35 7.399 1.426 4.255 1.00 0.33 C ATOM 511 CG PHE A 35 6.112 0.809 3.799 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.104 -0.342 3.058 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.908 1.384 4.132 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.920 -0.918 2.653 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.727 0.822 3.735 1.00 0.44 C ATOM 516 CZ PHE A 35 3.751 -0.326 2.922 1.00 0.53 C ATOM 517 H PHE A 35 6.868 0.841 6.683 1.00 0.31 H ATOM 518 HA PHE A 35 8.265 -0.482 4.649 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.158 2.312 4.823 1.00 0.33 H ATOM 520 HB3 PHE A 35 7.964 1.707 3.379 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.043 -0.806 2.790 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.899 2.294 4.713 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.930 -1.826 2.069 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.790 1.286 4.006 1.00 0.49 H ATOM 525 HZ PHE A 35 2.827 -0.769 2.578 1.00 0.62 H ATOM 526 N GLU A 36 9.934 1.738 6.266 1.00 0.59 N ATOM 527 CA GLU A 36 11.266 2.247 6.589 1.00 0.80 C ATOM 528 C GLU A 36 12.267 1.086 6.714 1.00 0.82 C ATOM 529 O GLU A 36 13.420 1.190 6.308 1.00 0.94 O ATOM 530 CB GLU A 36 11.201 2.962 7.936 1.00 1.02 C ATOM 531 CG GLU A 36 10.179 4.080 8.021 1.00 1.13 C ATOM 532 CD GLU A 36 10.513 5.267 7.168 1.00 1.46 C ATOM 533 OE1 GLU A 36 11.349 6.095 7.568 1.00 1.95 O ATOM 534 OE2 GLU A 36 9.958 5.376 6.054 1.00 1.87 O ATOM 535 H GLU A 36 9.181 1.991 6.839 1.00 0.60 H ATOM 536 HA GLU A 36 11.584 2.947 5.832 1.00 0.89 H ATOM 537 HB2 GLU A 36 10.959 2.236 8.699 1.00 1.73 H ATOM 538 HB3 GLU A 36 12.176 3.374 8.152 1.00 1.61 H ATOM 539 HG2 GLU A 36 9.220 3.697 7.708 1.00 1.66 H ATOM 540 HG3 GLU A 36 10.111 4.400 9.051 1.00 1.75 H ATOM 541 N ASP A 37 11.782 -0.028 7.237 1.00 0.76 N ATOM 542 CA ASP A 37 12.612 -1.190 7.526 1.00 0.84 C ATOM 543 C ASP A 37 12.784 -2.051 6.289 1.00 0.79 C ATOM 544 O ASP A 37 13.876 -2.520 5.993 1.00 0.97 O ATOM 545 CB ASP A 37 11.966 -2.027 8.636 1.00 0.93 C ATOM 546 CG ASP A 37 12.848 -3.154 9.133 1.00 1.26 C ATOM 547 OD1 ASP A 37 12.869 -4.240 8.528 1.00 1.98 O ATOM 548 OD2 ASP A 37 13.531 -2.974 10.171 1.00 1.31 O ATOM 549 H ASP A 37 10.820 -0.079 7.417 1.00 0.69 H ATOM 550 HA ASP A 37 13.578 -0.851 7.870 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.743 -1.384 9.475 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.046 -2.450 8.262 1.00 1.15 H ATOM 553 N ILE A 38 11.711 -2.216 5.537 1.00 0.62 N ATOM 554 CA ILE A 38 11.717 -3.109 4.375 1.00 0.62 C ATOM 555 C ILE A 38 12.174 -2.433 3.077 1.00 0.63 C ATOM 556 O ILE A 38 11.954 -2.956 1.978 1.00 0.69 O ATOM 557 CB ILE A 38 10.357 -3.816 4.165 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.223 -2.785 3.996 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.077 -4.752 5.334 1.00 0.72 C ATOM 560 CD1 ILE A 38 7.853 -3.390 3.761 1.00 0.65 C ATOM 561 H ILE A 38 10.888 -1.735 5.772 1.00 0.54 H ATOM 562 HA ILE A 38 12.449 -3.872 4.599 1.00 0.72 H ATOM 563 HB ILE A 38 10.427 -4.416 3.270 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.160 -2.180 4.889 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.456 -2.146 3.157 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.125 -5.239 5.186 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.054 -4.177 6.248 1.00 1.39 H ATOM 568 HG23 ILE A 38 10.859 -5.493 5.397 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.591 -4.014 4.603 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.871 -3.986 2.861 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.125 -2.599 3.659 1.00 1.28 H ATOM 572 N GLY A 39 12.873 -1.329 3.213 1.00 0.66 N ATOM 573 CA GLY A 39 13.426 -0.639 2.065 1.00 0.76 C ATOM 574 C GLY A 39 12.378 0.017 1.196 1.00 0.64 C ATOM 575 O GLY A 39 12.371 -0.161 -0.026 1.00 0.74 O ATOM 576 H GLY A 39 13.014 -0.978 4.117 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.111 0.119 2.413 1.00 0.85 H ATOM 578 HA3 GLY A 39 13.974 -1.352 1.468 1.00 0.90 H ATOM 579 N TYR A 40 11.479 0.731 1.813 1.00 0.50 N ATOM 580 CA TYR A 40 10.468 1.460 1.109 1.00 0.41 C ATOM 581 C TYR A 40 10.491 2.902 1.478 1.00 0.40 C ATOM 582 O TYR A 40 10.259 3.266 2.632 1.00 0.57 O ATOM 583 CB TYR A 40 9.088 0.923 1.398 1.00 0.43 C ATOM 584 CG TYR A 40 8.619 -0.166 0.503 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.181 -1.429 0.600 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.632 0.049 -0.436 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.773 -2.445 -0.221 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.213 -0.958 -1.262 1.00 0.97 C ATOM 589 CZ TYR A 40 7.716 -2.172 -1.161 1.00 1.10 C ATOM 590 OH TYR A 40 7.370 -3.194 -1.996 1.00 1.52 O ATOM 591 H TYR A 40 11.458 0.787 2.795 1.00 0.53 H ATOM 592 HA TYR A 40 10.652 1.358 0.051 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.078 0.532 2.405 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.385 1.739 1.341 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.962 -1.601 1.328 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.190 1.031 -0.514 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.238 -3.415 -0.111 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.441 -0.765 -1.993 1.00 1.23 H ATOM 599 HH TYR A 40 7.326 -4.053 -1.565 1.00 1.61 H ATOM 600 N ASP A 41 10.787 3.709 0.526 1.00 0.45 N ATOM 601 CA ASP A 41 10.703 5.126 0.689 1.00 0.57 C ATOM 602 C ASP A 41 9.371 5.543 0.080 1.00 0.46 C ATOM 603 O ASP A 41 8.690 4.711 -0.558 1.00 0.44 O ATOM 604 CB ASP A 41 11.850 5.826 -0.034 1.00 0.78 C ATOM 605 CG ASP A 41 11.699 5.776 -1.524 1.00 1.35 C ATOM 606 OD1 ASP A 41 11.998 4.736 -2.109 1.00 1.88 O ATOM 607 OD2 ASP A 41 11.282 6.780 -2.132 1.00 2.04 O ATOM 608 H ASP A 41 11.070 3.358 -0.345 1.00 0.55 H ATOM 609 HA ASP A 41 10.719 5.361 1.745 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.883 6.860 0.273 1.00 1.28 H ATOM 611 HB3 ASP A 41 12.779 5.344 0.233 1.00 1.40 H ATOM 612 N SER A 42 9.012 6.787 0.212 1.00 0.46 N ATOM 613 CA SER A 42 7.734 7.248 -0.262 1.00 0.47 C ATOM 614 C SER A 42 7.554 7.259 -1.791 1.00 0.45 C ATOM 615 O SER A 42 6.434 7.268 -2.248 1.00 0.49 O ATOM 616 CB SER A 42 7.316 8.556 0.404 1.00 0.66 C ATOM 617 OG SER A 42 8.477 9.223 0.985 1.00 1.03 O ATOM 618 H SER A 42 9.626 7.421 0.643 1.00 0.51 H ATOM 619 HA SER A 42 7.049 6.489 0.087 1.00 0.51 H ATOM 620 HB2 SER A 42 6.870 9.207 -0.334 1.00 0.69 H ATOM 621 HB3 SER A 42 6.602 8.355 1.190 1.00 0.94 H ATOM 622 N LEU A 43 8.630 7.199 -2.574 1.00 0.51 N ATOM 623 CA LEU A 43 8.488 7.181 -4.037 1.00 0.63 C ATOM 624 C LEU A 43 7.861 5.845 -4.452 1.00 0.56 C ATOM 625 O LEU A 43 6.817 5.813 -5.117 1.00 0.61 O ATOM 626 CB LEU A 43 9.870 7.422 -4.726 1.00 0.82 C ATOM 627 CG LEU A 43 9.927 7.654 -6.268 1.00 1.11 C ATOM 628 CD1 LEU A 43 9.612 6.400 -7.079 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.009 8.796 -6.673 1.00 1.86 C ATOM 630 H LEU A 43 9.539 7.147 -2.189 1.00 0.52 H ATOM 631 HA LEU A 43 7.803 7.974 -4.303 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.315 8.287 -4.259 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.494 6.570 -4.496 1.00 0.79 H ATOM 634 HG LEU A 43 10.935 7.944 -6.523 1.00 1.73 H ATOM 635 HD11 LEU A 43 8.616 6.056 -6.840 1.00 2.14 H ATOM 636 HD12 LEU A 43 10.325 5.627 -6.836 1.00 2.08 H ATOM 637 HD13 LEU A 43 9.670 6.627 -8.134 1.00 2.18 H ATOM 638 HD21 LEU A 43 7.995 8.557 -6.387 1.00 2.29 H ATOM 639 HD22 LEU A 43 9.060 8.940 -7.743 1.00 2.39 H ATOM 640 HD23 LEU A 43 9.320 9.701 -6.173 1.00 2.41 H ATOM 641 N ALA A 44 8.465 4.750 -3.998 1.00 0.50 N ATOM 642 CA ALA A 44 7.956 3.414 -4.303 1.00 0.48 C ATOM 643 C ALA A 44 6.626 3.176 -3.585 1.00 0.41 C ATOM 644 O ALA A 44 5.771 2.405 -4.041 1.00 0.47 O ATOM 645 CB ALA A 44 8.978 2.347 -3.926 1.00 0.51 C ATOM 646 H ALA A 44 9.272 4.855 -3.449 1.00 0.51 H ATOM 647 HA ALA A 44 7.782 3.370 -5.370 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.617 1.376 -4.235 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.131 2.349 -2.857 1.00 1.19 H ATOM 650 HB3 ALA A 44 9.911 2.554 -4.428 1.00 1.09 H ATOM 651 N LEU A 45 6.452 3.863 -2.477 1.00 0.34 N ATOM 652 CA LEU A 45 5.235 3.779 -1.703 1.00 0.31 C ATOM 653 C LEU A 45 4.071 4.447 -2.467 1.00 0.32 C ATOM 654 O LEU A 45 2.979 3.877 -2.560 1.00 0.34 O ATOM 655 CB LEU A 45 5.445 4.422 -0.333 1.00 0.29 C ATOM 656 CG LEU A 45 4.280 4.363 0.641 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.860 2.924 0.877 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.675 5.022 1.953 1.00 0.86 C ATOM 659 H LEU A 45 7.183 4.437 -2.161 1.00 0.34 H ATOM 660 HA LEU A 45 5.027 2.724 -1.575 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.291 3.939 0.134 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.695 5.460 -0.492 1.00 0.31 H ATOM 663 HG LEU A 45 3.441 4.903 0.230 1.00 0.63 H ATOM 664 HD11 LEU A 45 4.686 2.367 1.292 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.562 2.480 -0.062 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.028 2.900 1.566 1.00 1.41 H ATOM 667 HD21 LEU A 45 4.935 6.054 1.769 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.524 4.506 2.376 1.00 1.49 H ATOM 669 HD23 LEU A 45 3.845 4.977 2.643 1.00 1.41 H ATOM 670 N MET A 46 4.328 5.637 -3.044 1.00 0.35 N ATOM 671 CA MET A 46 3.331 6.350 -3.883 1.00 0.39 C ATOM 672 C MET A 46 2.936 5.485 -5.036 1.00 0.41 C ATOM 673 O MET A 46 1.758 5.313 -5.332 1.00 0.46 O ATOM 674 CB MET A 46 3.900 7.640 -4.479 1.00 0.46 C ATOM 675 CG MET A 46 4.177 8.750 -3.508 1.00 0.50 C ATOM 676 SD MET A 46 2.701 9.327 -2.658 1.00 0.85 S ATOM 677 CE MET A 46 1.682 9.846 -4.040 1.00 1.73 C ATOM 678 H MET A 46 5.201 6.064 -2.887 1.00 0.36 H ATOM 679 HA MET A 46 2.466 6.585 -3.282 1.00 0.41 H ATOM 680 HB2 MET A 46 4.830 7.406 -4.975 1.00 0.49 H ATOM 681 HB3 MET A 46 3.203 8.005 -5.220 1.00 0.51 H ATOM 682 HG2 MET A 46 4.894 8.396 -2.780 1.00 1.03 H ATOM 683 HG3 MET A 46 4.609 9.549 -4.089 1.00 0.97 H ATOM 684 HE1 MET A 46 2.192 10.621 -4.593 1.00 2.12 H ATOM 685 HE2 MET A 46 0.741 10.226 -3.670 1.00 2.32 H ATOM 686 HE3 MET A 46 1.500 9.000 -4.687 1.00 2.31 H ATOM 687 N GLU A 47 3.951 4.936 -5.670 1.00 0.40 N ATOM 688 CA GLU A 47 3.825 4.071 -6.818 1.00 0.44 C ATOM 689 C GLU A 47 2.890 2.887 -6.501 1.00 0.42 C ATOM 690 O GLU A 47 2.073 2.479 -7.340 1.00 0.50 O ATOM 691 CB GLU A 47 5.234 3.621 -7.204 1.00 0.49 C ATOM 692 CG GLU A 47 5.350 2.814 -8.490 1.00 0.71 C ATOM 693 CD GLU A 47 4.778 3.523 -9.691 1.00 0.88 C ATOM 694 OE1 GLU A 47 5.022 4.745 -9.839 1.00 1.43 O ATOM 695 OE2 GLU A 47 4.123 2.878 -10.546 1.00 1.63 O ATOM 696 H GLU A 47 4.858 5.146 -5.351 1.00 0.38 H ATOM 697 HA GLU A 47 3.407 4.646 -7.632 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.828 4.521 -7.285 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.632 3.035 -6.388 1.00 0.51 H ATOM 700 HG2 GLU A 47 6.394 2.612 -8.681 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.827 1.877 -8.356 1.00 1.38 H ATOM 702 N THR A 48 2.987 2.389 -5.279 1.00 0.38 N ATOM 703 CA THR A 48 2.130 1.332 -4.789 1.00 0.38 C ATOM 704 C THR A 48 0.695 1.856 -4.604 1.00 0.37 C ATOM 705 O THR A 48 -0.252 1.341 -5.219 1.00 0.41 O ATOM 706 CB THR A 48 2.652 0.823 -3.429 1.00 0.39 C ATOM 707 OG1 THR A 48 3.989 0.314 -3.574 1.00 0.47 O ATOM 708 CG2 THR A 48 1.740 -0.264 -2.875 1.00 0.42 C ATOM 709 H THR A 48 3.668 2.761 -4.678 1.00 0.39 H ATOM 710 HA THR A 48 2.135 0.513 -5.494 1.00 0.41 H ATOM 711 HB THR A 48 2.665 1.655 -2.739 1.00 0.37 H ATOM 712 HG1 THR A 48 4.592 1.028 -3.814 1.00 0.66 H ATOM 713 HG21 THR A 48 1.712 -1.096 -3.562 1.00 0.99 H ATOM 714 HG22 THR A 48 0.745 0.134 -2.747 1.00 1.18 H ATOM 715 HG23 THR A 48 2.116 -0.598 -1.919 1.00 1.15 H ATOM 716 N ALA A 49 0.554 2.871 -3.746 1.00 0.35 N ATOM 717 CA ALA A 49 -0.742 3.443 -3.386 1.00 0.38 C ATOM 718 C ALA A 49 -1.547 3.841 -4.614 1.00 0.40 C ATOM 719 O ALA A 49 -2.683 3.403 -4.774 1.00 0.42 O ATOM 720 CB ALA A 49 -0.556 4.635 -2.460 1.00 0.42 C ATOM 721 H ALA A 49 1.364 3.266 -3.351 1.00 0.35 H ATOM 722 HA ALA A 49 -1.292 2.685 -2.849 1.00 0.40 H ATOM 723 HB1 ALA A 49 -1.520 5.001 -2.142 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.030 5.418 -2.985 1.00 1.09 H ATOM 725 HB3 ALA A 49 0.019 4.336 -1.595 1.00 1.05 H ATOM 726 N ALA A 50 -0.921 4.606 -5.505 1.00 0.43 N ATOM 727 CA ALA A 50 -1.568 5.106 -6.722 1.00 0.48 C ATOM 728 C ALA A 50 -2.100 3.969 -7.588 1.00 0.47 C ATOM 729 O ALA A 50 -3.203 4.051 -8.140 1.00 0.51 O ATOM 730 CB ALA A 50 -0.603 5.973 -7.522 1.00 0.58 C ATOM 731 H ALA A 50 0.016 4.862 -5.340 1.00 0.42 H ATOM 732 HA ALA A 50 -2.400 5.724 -6.417 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.225 5.369 -7.861 1.00 1.24 H ATOM 734 HB2 ALA A 50 -0.235 6.772 -6.896 1.00 1.14 H ATOM 735 HB3 ALA A 50 -1.117 6.391 -8.374 1.00 1.16 H ATOM 736 N ARG A 51 -1.334 2.898 -7.650 1.00 0.46 N ATOM 737 CA ARG A 51 -1.662 1.724 -8.439 1.00 0.51 C ATOM 738 C ARG A 51 -2.925 1.052 -7.885 1.00 0.49 C ATOM 739 O ARG A 51 -3.809 0.626 -8.639 1.00 0.62 O ATOM 740 CB ARG A 51 -0.458 0.776 -8.413 1.00 0.57 C ATOM 741 CG ARG A 51 -0.579 -0.501 -9.209 1.00 0.79 C ATOM 742 CD ARG A 51 0.744 -1.244 -9.160 1.00 0.80 C ATOM 743 NE ARG A 51 0.709 -2.526 -9.853 1.00 1.38 N ATOM 744 CZ ARG A 51 1.724 -3.048 -10.564 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.849 -2.351 -10.749 1.00 1.82 N ATOM 746 NH2 ARG A 51 1.597 -4.253 -11.105 1.00 2.77 N ATOM 747 H ARG A 51 -0.510 2.899 -7.117 1.00 0.45 H ATOM 748 HA ARG A 51 -1.844 2.038 -9.456 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.401 1.312 -8.789 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.265 0.515 -7.382 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.356 -1.115 -8.779 1.00 1.19 H ATOM 752 HG3 ARG A 51 -0.816 -0.265 -10.235 1.00 1.13 H ATOM 753 HD2 ARG A 51 1.501 -0.626 -9.618 1.00 1.32 H ATOM 754 HD3 ARG A 51 1.004 -1.411 -8.126 1.00 1.12 H ATOM 755 HE ARG A 51 -0.137 -3.028 -9.727 1.00 1.96 H ATOM 756 HH11 ARG A 51 2.987 -1.420 -10.381 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.639 -2.711 -11.261 1.00 2.39 H ATOM 758 HH21 ARG A 51 0.762 -4.811 -11.014 1.00 3.27 H ATOM 759 HH22 ARG A 51 2.339 -4.674 -11.648 1.00 3.20 H ATOM 760 N LEU A 52 -3.021 1.004 -6.578 1.00 0.41 N ATOM 761 CA LEU A 52 -4.175 0.431 -5.911 1.00 0.40 C ATOM 762 C LEU A 52 -5.395 1.332 -6.028 1.00 0.37 C ATOM 763 O LEU A 52 -6.507 0.846 -6.311 1.00 0.41 O ATOM 764 CB LEU A 52 -3.856 0.135 -4.446 1.00 0.39 C ATOM 765 CG LEU A 52 -2.888 -1.018 -4.210 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.476 -1.079 -2.749 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.541 -2.335 -4.633 1.00 0.56 C ATOM 768 H LEU A 52 -2.285 1.372 -6.039 1.00 0.40 H ATOM 769 HA LEU A 52 -4.398 -0.504 -6.405 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.436 1.028 -4.005 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.779 -0.092 -3.935 1.00 0.41 H ATOM 772 HG LEU A 52 -2.002 -0.873 -4.809 1.00 0.46 H ATOM 773 HD11 LEU A 52 -1.982 -0.158 -2.475 1.00 1.07 H ATOM 774 HD12 LEU A 52 -1.803 -1.911 -2.601 1.00 1.22 H ATOM 775 HD13 LEU A 52 -3.351 -1.214 -2.132 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.805 -2.295 -5.680 1.00 1.04 H ATOM 777 HD22 LEU A 52 -4.434 -2.500 -4.048 1.00 1.11 H ATOM 778 HD23 LEU A 52 -2.851 -3.150 -4.467 1.00 1.34 H ATOM 779 N GLU A 53 -5.186 2.645 -5.844 1.00 0.37 N ATOM 780 CA GLU A 53 -6.271 3.619 -5.920 1.00 0.38 C ATOM 781 C GLU A 53 -6.993 3.543 -7.243 1.00 0.40 C ATOM 782 O GLU A 53 -8.210 3.364 -7.282 1.00 0.44 O ATOM 783 CB GLU A 53 -5.790 5.040 -5.803 1.00 0.46 C ATOM 784 CG GLU A 53 -4.991 5.427 -4.600 1.00 0.64 C ATOM 785 CD GLU A 53 -4.522 6.845 -4.763 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.291 7.774 -4.467 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.427 7.055 -5.278 1.00 2.19 O ATOM 788 H GLU A 53 -4.280 2.959 -5.624 1.00 0.43 H ATOM 789 HA GLU A 53 -6.964 3.423 -5.121 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.245 5.313 -6.689 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.699 5.620 -5.773 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.609 5.345 -3.717 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.128 4.783 -4.516 1.00 0.85 H ATOM 794 N SER A 54 -6.231 3.666 -8.312 1.00 0.44 N ATOM 795 CA SER A 54 -6.756 3.734 -9.657 1.00 0.51 C ATOM 796 C SER A 54 -7.486 2.462 -10.088 1.00 0.51 C ATOM 797 O SER A 54 -8.368 2.511 -10.931 1.00 0.58 O ATOM 798 CB SER A 54 -5.620 4.071 -10.615 1.00 0.61 C ATOM 799 OG SER A 54 -4.976 5.283 -10.209 1.00 1.18 O ATOM 800 H SER A 54 -5.255 3.737 -8.210 1.00 0.45 H ATOM 801 HA SER A 54 -7.459 4.553 -9.686 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.894 3.270 -10.612 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.015 4.206 -11.611 1.00 1.17 H ATOM 804 HG SER A 54 -4.144 5.358 -10.706 1.00 1.59 H ATOM 805 N ARG A 55 -7.152 1.340 -9.489 1.00 0.49 N ATOM 806 CA ARG A 55 -7.770 0.109 -9.901 1.00 0.53 C ATOM 807 C ARG A 55 -9.066 -0.146 -9.130 1.00 0.54 C ATOM 808 O ARG A 55 -10.085 -0.523 -9.713 1.00 0.67 O ATOM 809 CB ARG A 55 -6.808 -1.072 -9.753 1.00 0.60 C ATOM 810 CG ARG A 55 -7.328 -2.336 -10.399 1.00 0.76 C ATOM 811 CD ARG A 55 -6.364 -3.494 -10.270 1.00 0.93 C ATOM 812 NE ARG A 55 -6.833 -4.649 -11.040 1.00 1.46 N ATOM 813 CZ ARG A 55 -6.311 -5.878 -11.012 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.315 -6.166 -10.189 1.00 2.15 N ATOM 815 NH2 ARG A 55 -6.787 -6.816 -11.826 1.00 2.93 N ATOM 816 H ARG A 55 -6.493 1.360 -8.765 1.00 0.49 H ATOM 817 HA ARG A 55 -8.021 0.219 -10.946 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.867 -0.815 -10.216 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.646 -1.265 -8.704 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.261 -2.608 -9.926 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.506 -2.138 -11.446 1.00 0.97 H ATOM 822 HD2 ARG A 55 -5.394 -3.193 -10.637 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.289 -3.775 -9.230 1.00 1.49 H ATOM 824 HE ARG A 55 -7.597 -4.448 -11.638 1.00 1.82 H ATOM 825 HH11 ARG A 55 -4.906 -5.495 -9.566 1.00 2.10 H ATOM 826 HH12 ARG A 55 -4.918 -7.093 -10.141 1.00 2.67 H ATOM 827 HH21 ARG A 55 -7.529 -6.643 -12.488 1.00 3.32 H ATOM 828 HH22 ARG A 55 -6.455 -7.767 -11.841 1.00 3.41 H ATOM 829 N TYR A 56 -9.039 0.079 -7.835 1.00 0.51 N ATOM 830 CA TYR A 56 -10.195 -0.231 -7.011 1.00 0.59 C ATOM 831 C TYR A 56 -11.133 0.946 -6.791 1.00 0.64 C ATOM 832 O TYR A 56 -12.243 0.768 -6.283 1.00 0.81 O ATOM 833 CB TYR A 56 -9.787 -0.915 -5.706 1.00 0.66 C ATOM 834 CG TYR A 56 -9.324 -2.340 -5.923 1.00 0.71 C ATOM 835 CD1 TYR A 56 -7.989 -2.607 -6.189 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.207 -3.413 -5.836 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.536 -3.896 -6.370 1.00 0.82 C ATOM 838 CE2 TYR A 56 -9.760 -4.719 -6.009 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.529 -4.973 -6.367 1.00 0.95 C ATOM 840 OH TYR A 56 -7.948 -6.240 -6.442 1.00 1.09 O ATOM 841 H TYR A 56 -8.235 0.464 -7.421 1.00 0.50 H ATOM 842 HA TYR A 56 -10.760 -0.948 -7.590 1.00 0.63 H ATOM 843 HB2 TYR A 56 -8.979 -0.363 -5.251 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.632 -0.936 -5.034 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.296 -1.782 -6.259 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.249 -3.211 -5.636 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.492 -4.076 -6.579 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.464 -5.537 -5.940 1.00 1.17 H ATOM 849 HH TYR A 56 -8.415 -6.648 -7.192 1.00 1.48 H ATOM 850 N GLY A 57 -10.703 2.124 -7.176 1.00 0.59 N ATOM 851 CA GLY A 57 -11.556 3.284 -7.093 1.00 0.67 C ATOM 852 C GLY A 57 -11.481 3.991 -5.761 1.00 0.66 C ATOM 853 O GLY A 57 -12.504 4.224 -5.117 1.00 0.88 O ATOM 854 H GLY A 57 -9.795 2.228 -7.530 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.270 3.978 -7.870 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.576 2.975 -7.268 1.00 0.76 H ATOM 857 N VAL A 58 -10.287 4.328 -5.333 1.00 0.49 N ATOM 858 CA VAL A 58 -10.114 5.065 -4.093 1.00 0.47 C ATOM 859 C VAL A 58 -9.218 6.248 -4.308 1.00 0.44 C ATOM 860 O VAL A 58 -8.675 6.423 -5.400 1.00 0.46 O ATOM 861 CB VAL A 58 -9.590 4.222 -2.884 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.523 3.106 -2.581 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.208 3.670 -3.125 1.00 0.64 C ATOM 864 H VAL A 58 -9.502 4.115 -5.885 1.00 0.44 H ATOM 865 HA VAL A 58 -11.091 5.456 -3.844 1.00 0.56 H ATOM 866 HB VAL A 58 -9.552 4.867 -2.018 1.00 0.53 H ATOM 867 HG11 VAL A 58 -10.587 2.484 -3.462 1.00 1.26 H ATOM 868 HG12 VAL A 58 -11.497 3.501 -2.332 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.128 2.525 -1.761 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.536 4.475 -3.384 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.265 2.937 -3.913 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.861 3.188 -2.223 1.00 1.13 H ATOM 873 N SER A 59 -9.054 7.047 -3.288 1.00 0.46 N ATOM 874 CA SER A 59 -8.202 8.189 -3.346 1.00 0.54 C ATOM 875 C SER A 59 -7.499 8.406 -2.013 1.00 0.51 C ATOM 876 O SER A 59 -8.139 8.596 -0.966 1.00 0.66 O ATOM 877 CB SER A 59 -8.986 9.423 -3.794 1.00 0.73 C ATOM 878 OG SER A 59 -9.470 9.246 -5.133 1.00 1.33 O ATOM 879 H SER A 59 -9.524 6.882 -2.444 1.00 0.46 H ATOM 880 HA SER A 59 -7.445 7.976 -4.088 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.829 9.574 -3.135 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.344 10.292 -3.769 1.00 1.22 H ATOM 883 HG SER A 59 -8.819 8.677 -5.572 1.00 1.65 H ATOM 884 N ILE A 60 -6.203 8.291 -2.058 1.00 0.47 N ATOM 885 CA ILE A 60 -5.330 8.506 -0.938 1.00 0.44 C ATOM 886 C ILE A 60 -4.484 9.718 -1.306 1.00 0.35 C ATOM 887 O ILE A 60 -3.711 9.645 -2.266 1.00 0.37 O ATOM 888 CB ILE A 60 -4.379 7.272 -0.710 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.173 5.946 -0.668 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.537 7.433 0.567 1.00 0.50 C ATOM 891 CD1 ILE A 60 -6.242 5.876 0.405 1.00 0.61 C ATOM 892 H ILE A 60 -5.788 8.067 -2.929 1.00 0.57 H ATOM 893 HA ILE A 60 -5.915 8.700 -0.051 1.00 0.50 H ATOM 894 HB ILE A 60 -3.690 7.239 -1.542 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.665 5.803 -1.619 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.482 5.132 -0.505 1.00 1.30 H ATOM 897 HG21 ILE A 60 -4.188 7.508 1.426 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.939 8.329 0.496 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.874 6.587 0.694 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.964 6.663 0.243 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.783 5.994 1.376 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.732 4.916 0.349 1.00 1.22 H ATOM 903 N PRO A 61 -4.670 10.863 -0.609 1.00 0.38 N ATOM 904 CA PRO A 61 -3.936 12.111 -0.905 1.00 0.40 C ATOM 905 C PRO A 61 -2.428 11.871 -0.985 1.00 0.34 C ATOM 906 O PRO A 61 -1.885 11.135 -0.168 1.00 0.30 O ATOM 907 CB PRO A 61 -4.276 13.009 0.284 1.00 0.52 C ATOM 908 CG PRO A 61 -5.601 12.521 0.753 1.00 0.57 C ATOM 909 CD PRO A 61 -5.610 11.035 0.514 1.00 0.50 C ATOM 910 HA PRO A 61 -4.278 12.563 -1.825 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.518 12.897 1.046 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.325 14.039 -0.035 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.716 12.731 1.806 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.387 12.996 0.184 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.267 10.507 1.390 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.599 10.701 0.237 1.00 0.59 H ATOM 917 N ASP A 62 -1.778 12.500 -1.955 1.00 0.43 N ATOM 918 CA ASP A 62 -0.336 12.287 -2.262 1.00 0.48 C ATOM 919 C ASP A 62 0.544 12.384 -1.028 1.00 0.43 C ATOM 920 O ASP A 62 1.331 11.489 -0.738 1.00 0.47 O ATOM 921 CB ASP A 62 0.191 13.300 -3.300 1.00 0.71 C ATOM 922 CG ASP A 62 -0.555 13.302 -4.610 1.00 1.29 C ATOM 923 OD1 ASP A 62 -0.299 12.407 -5.440 1.00 2.10 O ATOM 924 OD2 ASP A 62 -1.424 14.156 -4.836 1.00 1.64 O ATOM 925 H ASP A 62 -2.294 13.139 -2.495 1.00 0.52 H ATOM 926 HA ASP A 62 -0.235 11.297 -2.679 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.115 14.291 -2.876 1.00 1.41 H ATOM 928 HB3 ASP A 62 1.231 13.085 -3.493 1.00 1.26 H ATOM 929 N ASP A 63 0.373 13.444 -0.273 1.00 0.46 N ATOM 930 CA ASP A 63 1.226 13.699 0.889 1.00 0.55 C ATOM 931 C ASP A 63 0.913 12.730 2.036 1.00 0.46 C ATOM 932 O ASP A 63 1.726 12.503 2.925 1.00 0.52 O ATOM 933 CB ASP A 63 1.091 15.158 1.340 1.00 0.78 C ATOM 934 CG ASP A 63 2.084 15.545 2.411 1.00 1.38 C ATOM 935 OD1 ASP A 63 3.299 15.633 2.116 1.00 1.57 O ATOM 936 OD2 ASP A 63 1.671 15.748 3.571 1.00 2.18 O ATOM 937 H ASP A 63 -0.349 14.078 -0.501 1.00 0.50 H ATOM 938 HA ASP A 63 2.246 13.526 0.578 1.00 0.66 H ATOM 939 HB2 ASP A 63 1.245 15.806 0.491 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.093 15.312 1.723 1.00 1.27 H ATOM 941 N VAL A 64 -0.258 12.138 1.985 1.00 0.42 N ATOM 942 CA VAL A 64 -0.686 11.160 2.975 1.00 0.43 C ATOM 943 C VAL A 64 -0.196 9.770 2.551 1.00 0.38 C ATOM 944 O VAL A 64 0.307 8.999 3.366 1.00 0.47 O ATOM 945 CB VAL A 64 -2.235 11.159 3.120 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.699 10.116 4.125 1.00 0.60 C ATOM 947 CG2 VAL A 64 -2.726 12.534 3.536 1.00 0.58 C ATOM 948 H VAL A 64 -0.846 12.349 1.229 1.00 0.45 H ATOM 949 HA VAL A 64 -0.235 11.421 3.922 1.00 0.51 H ATOM 950 HB VAL A 64 -2.668 10.925 2.158 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.381 9.136 3.801 1.00 1.16 H ATOM 952 HG12 VAL A 64 -3.776 10.139 4.193 1.00 1.29 H ATOM 953 HG13 VAL A 64 -2.271 10.331 5.094 1.00 1.08 H ATOM 954 HG21 VAL A 64 -2.281 12.806 4.481 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.803 12.522 3.630 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.442 13.257 2.785 1.00 1.10 H ATOM 957 N ALA A 65 -0.328 9.480 1.262 1.00 0.31 N ATOM 958 CA ALA A 65 0.095 8.213 0.670 1.00 0.35 C ATOM 959 C ALA A 65 1.583 7.992 0.866 1.00 0.43 C ATOM 960 O ALA A 65 2.028 6.879 1.065 1.00 0.53 O ATOM 961 CB ALA A 65 -0.246 8.184 -0.813 1.00 0.40 C ATOM 962 H ALA A 65 -0.741 10.149 0.671 1.00 0.31 H ATOM 963 HA ALA A 65 -0.450 7.420 1.160 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.023 7.222 -1.224 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.310 8.959 -1.322 1.00 1.03 H ATOM 966 HB3 ALA A 65 -1.304 8.353 -0.943 1.00 1.18 H ATOM 967 N GLY A 66 2.340 9.064 0.840 1.00 0.48 N ATOM 968 CA GLY A 66 3.756 8.961 1.069 1.00 0.61 C ATOM 969 C GLY A 66 4.105 8.856 2.551 1.00 0.63 C ATOM 970 O GLY A 66 5.272 8.706 2.913 1.00 0.88 O ATOM 971 H GLY A 66 1.936 9.930 0.614 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.126 8.084 0.559 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.239 9.836 0.658 1.00 0.73 H ATOM 974 N ARG A 67 3.110 8.931 3.416 1.00 0.56 N ATOM 975 CA ARG A 67 3.346 8.895 4.853 1.00 0.63 C ATOM 976 C ARG A 67 2.713 7.691 5.524 1.00 0.51 C ATOM 977 O ARG A 67 2.640 7.629 6.757 1.00 0.69 O ATOM 978 CB ARG A 67 2.890 10.191 5.532 1.00 0.84 C ATOM 979 CG ARG A 67 3.694 11.442 5.170 1.00 1.49 C ATOM 980 CD ARG A 67 5.142 11.401 5.668 1.00 2.24 C ATOM 981 NE ARG A 67 5.954 10.384 4.990 1.00 2.85 N ATOM 982 CZ ARG A 67 7.163 9.968 5.363 1.00 3.81 C ATOM 983 NH1 ARG A 67 7.800 10.545 6.388 1.00 4.32 N ATOM 984 NH2 ARG A 67 7.736 8.994 4.677 1.00 4.63 N ATOM 985 H ARG A 67 2.183 8.998 3.092 1.00 0.61 H ATOM 986 HA ARG A 67 4.416 8.811 4.985 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.859 10.373 5.268 1.00 0.95 H ATOM 988 HB3 ARG A 67 2.950 10.051 6.601 1.00 1.29 H ATOM 989 HG2 ARG A 67 3.709 11.543 4.096 1.00 2.16 H ATOM 990 HG3 ARG A 67 3.202 12.303 5.599 1.00 1.64 H ATOM 991 HD2 ARG A 67 5.585 12.369 5.494 1.00 2.63 H ATOM 992 HD3 ARG A 67 5.129 11.197 6.728 1.00 2.78 H ATOM 993 HE ARG A 67 5.531 9.985 4.192 1.00 2.93 H ATOM 994 HH11 ARG A 67 7.386 11.312 6.894 1.00 4.14 H ATOM 995 HH12 ARG A 67 8.715 10.253 6.701 1.00 5.18 H ATOM 996 HH21 ARG A 67 7.267 8.580 3.892 1.00 4.70 H ATOM 997 HH22 ARG A 67 8.641 8.604 4.896 1.00 5.42 H ATOM 998 N VAL A 68 2.258 6.737 4.744 1.00 0.39 N ATOM 999 CA VAL A 68 1.729 5.506 5.314 1.00 0.37 C ATOM 1000 C VAL A 68 2.887 4.571 5.693 1.00 0.38 C ATOM 1001 O VAL A 68 3.236 3.672 4.970 1.00 0.58 O ATOM 1002 CB VAL A 68 0.654 4.812 4.399 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.605 5.651 4.370 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.143 4.609 2.966 1.00 0.42 C ATOM 1005 H VAL A 68 2.292 6.845 3.770 1.00 0.48 H ATOM 1006 HA VAL A 68 1.261 5.806 6.243 1.00 0.44 H ATOM 1007 HB VAL A 68 0.408 3.851 4.827 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.377 6.631 3.977 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.991 5.749 5.374 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.344 5.174 3.744 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.349 4.174 2.375 1.00 1.15 H ATOM 1012 HG22 VAL A 68 2.007 3.959 2.939 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.404 5.565 2.538 1.00 1.01 H ATOM 1014 N ASP A 69 3.528 4.915 6.811 1.00 0.43 N ATOM 1015 CA ASP A 69 4.747 4.259 7.346 1.00 0.52 C ATOM 1016 C ASP A 69 4.612 2.747 7.445 1.00 0.35 C ATOM 1017 O ASP A 69 5.548 1.998 7.124 1.00 0.33 O ATOM 1018 CB ASP A 69 5.054 4.830 8.724 1.00 0.81 C ATOM 1019 CG ASP A 69 6.355 4.347 9.320 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.375 3.246 9.924 1.00 2.03 O ATOM 1021 OD2 ASP A 69 7.386 5.013 9.149 1.00 1.49 O ATOM 1022 H ASP A 69 3.163 5.679 7.306 1.00 0.59 H ATOM 1023 HA ASP A 69 5.573 4.498 6.693 1.00 0.65 H ATOM 1024 HB2 ASP A 69 5.093 5.907 8.664 1.00 1.30 H ATOM 1025 HB3 ASP A 69 4.250 4.552 9.390 1.00 1.28 H ATOM 1026 N THR A 70 3.483 2.300 7.908 1.00 0.32 N ATOM 1027 CA THR A 70 3.232 0.893 7.985 1.00 0.27 C ATOM 1028 C THR A 70 2.204 0.503 6.922 1.00 0.25 C ATOM 1029 O THR A 70 1.326 1.315 6.576 1.00 0.28 O ATOM 1030 CB THR A 70 2.740 0.478 9.397 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.545 1.192 9.734 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.805 0.773 10.437 1.00 0.41 C ATOM 1033 H THR A 70 2.798 2.939 8.205 1.00 0.42 H ATOM 1034 HA THR A 70 4.160 0.383 7.770 1.00 0.28 H ATOM 1035 HB THR A 70 2.536 -0.583 9.396 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.730 2.143 9.674 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.031 1.831 10.411 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.698 0.208 10.216 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.438 0.509 11.416 1.00 1.07 H ATOM 1040 N PRO A 71 2.276 -0.736 6.381 1.00 0.26 N ATOM 1041 CA PRO A 71 1.339 -1.203 5.345 1.00 0.27 C ATOM 1042 C PRO A 71 -0.094 -1.220 5.866 1.00 0.25 C ATOM 1043 O PRO A 71 -1.063 -1.110 5.103 1.00 0.27 O ATOM 1044 CB PRO A 71 1.813 -2.629 5.043 1.00 0.33 C ATOM 1045 CG PRO A 71 3.217 -2.687 5.539 1.00 0.37 C ATOM 1046 CD PRO A 71 3.279 -1.765 6.716 1.00 0.31 C ATOM 1047 HA PRO A 71 1.393 -0.592 4.457 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.181 -3.334 5.563 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.764 -2.813 3.980 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.459 -3.695 5.841 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.896 -2.355 4.767 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.016 -2.288 7.622 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.261 -1.324 6.804 1.00 0.35 H ATOM 1054 N ARG A 72 -0.197 -1.315 7.179 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.450 -1.324 7.898 1.00 0.28 C ATOM 1056 C ARG A 72 -2.207 -0.022 7.625 1.00 0.27 C ATOM 1057 O ARG A 72 -3.403 -0.034 7.370 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.145 -1.467 9.390 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.354 -1.556 10.298 1.00 0.80 C ATOM 1060 CD ARG A 72 -1.921 -1.641 11.756 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.126 -2.850 12.042 1.00 1.35 N ATOM 1062 CZ ARG A 72 0.042 -2.873 12.722 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.657 -1.738 13.058 1.00 2.71 N ATOM 1064 NH2 ARG A 72 0.590 -4.037 13.059 1.00 2.59 N ATOM 1065 H ARG A 72 0.643 -1.367 7.680 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.036 -2.170 7.574 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.560 -2.363 9.537 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.551 -0.619 9.701 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.967 -0.678 10.161 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.919 -2.441 10.045 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.327 -0.770 11.990 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -2.806 -1.650 12.376 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.556 -3.691 11.742 1.00 1.57 H ATOM 1074 HH11 ARG A 72 0.295 -0.824 12.834 1.00 2.79 H ATOM 1075 HH12 ARG A 72 1.532 -1.767 13.563 1.00 3.40 H ATOM 1076 HH21 ARG A 72 0.165 -4.923 12.836 1.00 2.71 H ATOM 1077 HH22 ARG A 72 1.461 -4.091 13.559 1.00 3.16 H ATOM 1078 N GLU A 73 -1.472 1.080 7.616 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.041 2.401 7.390 1.00 0.28 C ATOM 1080 C GLU A 73 -2.564 2.544 5.962 1.00 0.25 C ATOM 1081 O GLU A 73 -3.661 3.061 5.748 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.998 3.473 7.703 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.574 3.467 9.153 1.00 0.46 C ATOM 1084 CD GLU A 73 0.584 4.379 9.450 1.00 1.12 C ATOM 1085 OE1 GLU A 73 0.367 5.614 9.540 1.00 1.36 O ATOM 1086 OE2 GLU A 73 1.736 3.901 9.521 1.00 1.97 O ATOM 1087 H GLU A 73 -0.503 1.010 7.762 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.871 2.520 8.070 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.124 3.301 7.091 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.405 4.446 7.474 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -1.414 3.778 9.758 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.299 2.458 9.420 1.00 1.20 H ATOM 1093 N LEU A 74 -1.796 2.034 4.998 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.164 2.121 3.576 1.00 0.25 C ATOM 1095 C LEU A 74 -3.461 1.339 3.362 1.00 0.25 C ATOM 1096 O LEU A 74 -4.416 1.832 2.748 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.027 1.525 2.698 1.00 0.28 C ATOM 1098 CG LEU A 74 -0.889 2.033 1.232 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.349 1.434 0.589 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.109 1.705 0.385 1.00 0.88 C ATOM 1101 H LEU A 74 -0.959 1.595 5.258 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.318 3.159 3.320 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.081 1.667 3.196 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.226 0.464 2.639 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.756 3.105 1.256 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.270 0.357 0.588 1.00 1.57 H ATOM 1107 HD12 LEU A 74 1.226 1.732 1.145 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.433 1.788 -0.428 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -2.983 2.170 0.815 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.248 0.633 0.355 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -1.961 2.077 -0.619 1.00 1.33 H ATOM 1112 N LEU A 75 -3.497 0.138 3.915 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.646 -0.722 3.797 1.00 0.29 C ATOM 1114 C LEU A 75 -5.855 -0.128 4.504 1.00 0.29 C ATOM 1115 O LEU A 75 -6.946 -0.141 3.952 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.333 -2.139 4.314 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.488 -3.160 4.288 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.059 -3.325 2.882 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.010 -4.499 4.821 1.00 0.45 C ATOM 1120 H LEU A 75 -2.717 -0.180 4.421 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.879 -0.789 2.744 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.522 -2.536 3.721 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.991 -2.051 5.335 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.284 -2.809 4.930 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.406 -2.368 2.519 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.907 -3.996 2.914 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -5.306 -3.717 2.216 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.822 -5.211 4.787 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.678 -4.386 5.842 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -4.193 -4.860 4.214 1.00 1.02 H ATOM 1131 N ASP A 76 -5.643 0.464 5.678 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.746 1.016 6.483 1.00 0.32 C ATOM 1133 C ASP A 76 -7.418 2.147 5.753 1.00 0.29 C ATOM 1134 O ASP A 76 -8.655 2.208 5.674 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.262 1.505 7.855 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.399 2.024 8.723 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.048 1.213 9.428 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.668 3.246 8.735 1.00 0.54 O ATOM 1139 H ASP A 76 -4.724 0.551 6.011 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.468 0.225 6.629 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.781 0.688 8.373 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.550 2.304 7.711 1.00 0.37 H ATOM 1143 N LEU A 77 -6.601 3.012 5.184 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.076 4.139 4.412 1.00 0.24 C ATOM 1145 C LEU A 77 -7.905 3.682 3.220 1.00 0.24 C ATOM 1146 O LEU A 77 -8.961 4.271 2.913 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.911 5.003 3.942 1.00 0.27 C ATOM 1148 CG LEU A 77 -5.144 5.777 5.015 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -4.032 6.583 4.376 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -6.078 6.694 5.791 1.00 0.44 C ATOM 1151 H LEU A 77 -5.630 2.891 5.300 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.707 4.734 5.056 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.208 4.358 3.435 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.293 5.704 3.220 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.691 5.082 5.706 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -4.452 7.283 3.669 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.352 5.919 3.864 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.495 7.125 5.140 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -5.515 7.231 6.539 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.845 6.103 6.273 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.540 7.396 5.114 1.00 1.06 H ATOM 1162 N ILE A 78 -7.462 2.615 2.567 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.178 2.096 1.432 1.00 0.25 C ATOM 1164 C ILE A 78 -9.419 1.327 1.877 1.00 0.29 C ATOM 1165 O ILE A 78 -10.430 1.371 1.212 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.290 1.252 0.459 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.229 2.148 -0.202 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.132 0.564 -0.607 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.462 1.468 -1.325 1.00 0.32 C ATOM 1170 H ILE A 78 -6.641 2.171 2.873 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.536 2.967 0.900 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.784 0.489 1.033 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.713 3.020 -0.615 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.516 2.460 0.546 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -7.490 -0.014 -1.256 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -8.653 1.308 -1.191 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.850 -0.090 -0.135 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -4.755 2.152 -1.772 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -6.180 1.154 -2.074 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.958 0.594 -0.935 1.00 1.09 H ATOM 1181 N ASN A 79 -9.343 0.658 3.021 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.504 -0.041 3.597 1.00 0.41 C ATOM 1183 C ASN A 79 -11.653 0.925 3.768 1.00 0.41 C ATOM 1184 O ASN A 79 -12.760 0.665 3.309 1.00 0.53 O ATOM 1185 CB ASN A 79 -10.190 -0.679 4.967 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.235 -1.867 4.934 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.484 -2.091 5.887 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.272 -2.655 3.877 1.00 0.71 N ATOM 1189 H ASN A 79 -8.475 0.607 3.485 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.805 -0.813 2.904 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.748 0.074 5.601 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -11.121 -0.995 5.409 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -9.907 -2.461 3.161 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.643 -3.405 3.853 1.00 0.84 H ATOM 1195 N GLY A 80 -11.362 2.059 4.380 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.373 3.072 4.598 1.00 0.45 C ATOM 1197 C GLY A 80 -12.907 3.648 3.302 1.00 0.43 C ATOM 1198 O GLY A 80 -14.116 3.856 3.152 1.00 0.55 O ATOM 1199 H GLY A 80 -10.444 2.201 4.703 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.192 2.630 5.147 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.948 3.871 5.188 1.00 0.48 H ATOM 1202 N ALA A 81 -12.024 3.851 2.349 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.395 4.434 1.084 1.00 0.36 C ATOM 1204 C ALA A 81 -13.194 3.445 0.244 1.00 0.34 C ATOM 1205 O ALA A 81 -14.212 3.798 -0.336 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.167 4.933 0.348 1.00 0.38 C ATOM 1207 H ALA A 81 -11.091 3.587 2.501 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.031 5.283 1.299 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.628 5.627 0.976 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -11.464 5.428 -0.565 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.527 4.096 0.111 1.00 1.11 H ATOM 1212 N LEU A 82 -12.756 2.196 0.223 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.442 1.148 -0.520 1.00 0.31 C ATOM 1214 C LEU A 82 -14.793 0.821 0.077 1.00 0.40 C ATOM 1215 O LEU A 82 -15.690 0.372 -0.634 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.595 -0.121 -0.654 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.499 -0.116 -1.725 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.758 -1.433 -1.721 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.116 0.119 -3.088 1.00 0.41 C ATOM 1220 H LEU A 82 -11.938 1.963 0.719 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.621 1.542 -1.509 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.119 -0.296 0.300 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.264 -0.943 -0.853 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.769 0.662 -1.540 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.452 -2.237 -1.919 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.304 -1.586 -0.752 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -9.991 -1.419 -2.482 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.623 1.072 -3.094 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.824 -0.669 -3.300 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -11.340 0.118 -3.839 1.00 1.13 H ATOM 1231 N ALA A 83 -14.936 1.046 1.375 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.206 0.839 2.044 1.00 0.56 C ATOM 1233 C ALA A 83 -17.216 1.882 1.585 1.00 0.67 C ATOM 1234 O ALA A 83 -18.379 1.570 1.342 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.038 0.881 3.557 1.00 0.67 C ATOM 1236 H ALA A 83 -14.157 1.335 1.902 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.567 -0.139 1.762 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.315 0.138 3.860 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -16.987 0.671 4.027 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.696 1.862 3.852 1.00 1.11 H ATOM 1241 N GLU A 84 -16.748 3.116 1.417 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.601 4.213 0.970 1.00 1.04 C ATOM 1243 C GLU A 84 -17.802 4.161 -0.537 1.00 1.08 C ATOM 1244 O GLU A 84 -18.728 4.764 -1.070 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.020 5.564 1.378 1.00 1.29 C ATOM 1246 CG GLU A 84 -16.858 5.723 2.874 1.00 1.69 C ATOM 1247 CD GLU A 84 -16.373 7.093 3.273 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -15.169 7.397 3.093 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -17.184 7.891 3.795 1.00 2.44 O ATOM 1250 H GLU A 84 -15.804 3.303 1.611 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.564 4.087 1.444 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.052 5.682 0.915 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -17.676 6.346 1.024 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -17.811 5.545 3.349 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -16.144 4.990 3.220 1.00 2.29 H ATOM 1256 N ALA A 85 -16.937 3.410 -1.209 1.00 1.08 N ATOM 1257 CA ALA A 85 -17.009 3.224 -2.657 1.00 1.26 C ATOM 1258 C ALA A 85 -18.189 2.327 -3.028 1.00 1.86 C ATOM 1259 O ALA A 85 -18.570 2.238 -4.193 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.706 2.648 -3.193 1.00 1.50 C ATOM 1261 H ALA A 85 -16.211 2.986 -0.706 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.166 4.195 -3.101 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.546 1.667 -2.771 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -14.886 3.295 -2.921 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.763 2.571 -4.269 1.00 1.91 H ATOM 1266 N ALA A 86 -18.746 1.665 -2.034 1.00 2.51 N ATOM 1267 CA ALA A 86 -19.914 0.853 -2.219 1.00 3.40 C ATOM 1268 C ALA A 86 -21.139 1.715 -1.949 1.00 3.97 C ATOM 1269 O ALA A 86 -21.624 2.381 -2.881 1.00 4.31 O ATOM 1270 CB ALA A 86 -19.878 -0.353 -1.288 1.00 4.16 C ATOM 1271 OXT ALA A 86 -21.593 1.795 -0.792 1.00 4.46 O ATOM 1272 H ALA A 86 -18.365 1.742 -1.134 1.00 2.74 H ATOM 1273 HA ALA A 86 -19.935 0.514 -3.244 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -18.998 -0.945 -1.496 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -20.762 -0.954 -1.444 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -19.850 -0.014 -0.262 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 8.652 10.772 0.780 1.00 1.21 P HETATM 1279 O26 SXM A 87 9.904 10.981 0.046 1.00 1.74 O HETATM 1280 O23 SXM A 87 8.518 11.416 2.121 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.457 11.272 -0.116 1.00 1.38 O HETATM 1282 C28 SXM A 87 7.545 12.683 -0.549 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.418 13.127 -1.500 1.00 1.80 C HETATM 1284 C30 SXM A 87 6.269 12.084 -2.592 1.00 2.11 C HETATM 1285 C31 SXM A 87 5.102 13.259 -0.727 1.00 2.36 C HETATM 1286 C32 SXM A 87 6.782 14.561 -2.120 1.00 2.39 C HETATM 1287 O33 SXM A 87 5.690 15.126 -2.873 1.00 2.90 O HETATM 1288 C34 SXM A 87 8.041 14.520 -3.025 1.00 3.07 C HETATM 1289 O35 SXM A 87 9.063 13.893 -2.726 1.00 3.59 O HETATM 1290 N36 SXM A 87 7.952 15.215 -4.124 1.00 3.60 N HETATM 1291 C37 SXM A 87 9.023 15.326 -5.128 1.00 4.62 C HETATM 1292 C38 SXM A 87 9.278 16.772 -5.522 1.00 5.30 C HETATM 1293 C39 SXM A 87 10.183 16.955 -6.733 1.00 5.85 C HETATM 1294 O40 SXM A 87 10.815 16.014 -7.248 1.00 6.03 O HETATM 1295 N41 SXM A 87 10.211 18.200 -7.181 1.00 6.44 N HETATM 1296 C42 SXM A 87 10.971 18.662 -8.327 1.00 7.23 C HETATM 1297 C43 SXM A 87 10.075 19.443 -9.270 1.00 7.98 C HETATM 1298 S1 SXM A 87 8.686 18.475 -9.603 1.00 8.65 S HETATM 1299 C1 SXM A 87 7.756 19.580 -10.566 1.00 9.38 C HETATM 1300 O1 SXM A 87 8.180 20.694 -11.018 1.00 9.42 O HETATM 1301 C2 SXM A 87 6.317 19.126 -10.801 1.00 10.27 C HETATM 1302 C3 SXM A 87 6.121 17.766 -11.477 1.00 10.74 C HETATM 1303 O3A SXM A 87 7.096 17.167 -11.994 1.00 10.77 O HETATM 1304 O3B SXM A 87 4.968 17.261 -11.499 1.00 11.31 O HETATM 1305 H28 SXM A 87 7.519 13.308 0.332 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.495 12.822 -1.044 1.00 1.71 H HETATM 1307 H30 SXM A 87 6.025 11.130 -2.147 1.00 2.41 H HETATM 1308 H30A SXM A 87 7.197 12.002 -3.138 1.00 2.48 H HETATM 1309 H30B SXM A 87 5.479 12.382 -3.267 1.00 2.45 H HETATM 1310 H31 SXM A 87 4.318 13.566 -1.402 1.00 2.72 H HETATM 1311 H31A SXM A 87 5.213 13.995 0.056 1.00 2.71 H HETATM 1312 H31B SXM A 87 4.846 12.306 -0.287 1.00 2.80 H HETATM 1313 H32 SXM A 87 6.993 15.240 -1.305 1.00 2.82 H HETATM 1314 HO33 SXM A 87 5.243 14.418 -3.364 1.00 3.21 H HETATM 1315 HN36 SXM A 87 7.103 15.691 -4.267 1.00 3.57 H HETATM 1316 H37 SXM A 87 8.715 14.798 -6.017 1.00 4.93 H HETATM 1317 H37A SXM A 87 9.933 14.882 -4.756 1.00 4.93 H HETATM 1318 H38 SXM A 87 8.327 17.203 -5.797 1.00 5.53 H HETATM 1319 H38A SXM A 87 9.702 17.306 -4.684 1.00 5.57 H HETATM 1320 HN41 SXM A 87 9.670 18.869 -6.702 1.00 6.52 H HETATM 1321 H42 SXM A 87 11.804 19.269 -8.011 1.00 7.44 H HETATM 1322 H42A SXM A 87 11.342 17.803 -8.869 1.00 7.35 H HETATM 1323 H43 SXM A 87 10.592 19.678 -10.188 1.00 8.27 H HETATM 1324 H43A SXM A 87 9.768 20.354 -8.776 1.00 8.08 H HETATM 1325 H2 SXM A 87 5.825 19.878 -11.400 1.00 10.55 H HETATM 1326 H2A SXM A 87 5.824 19.080 -9.842 1.00 10.54 H