ATOM 1 N MET A 1 -21.788 -5.569 3.636 1.00 5.03 N ATOM 2 CA MET A 1 -20.583 -6.240 3.182 1.00 4.76 C ATOM 3 C MET A 1 -19.797 -5.321 2.265 1.00 3.89 C ATOM 4 O MET A 1 -20.165 -5.117 1.101 1.00 4.03 O ATOM 5 CB MET A 1 -20.926 -7.558 2.477 1.00 5.45 C ATOM 6 CG MET A 1 -19.726 -8.296 1.906 1.00 5.99 C ATOM 7 SD MET A 1 -18.474 -8.662 3.148 1.00 6.77 S ATOM 8 CE MET A 1 -17.272 -9.524 2.137 1.00 7.41 C ATOM 9 H1 MET A 1 -22.384 -6.176 4.240 1.00 5.31 H ATOM 10 H2 MET A 1 -22.337 -5.243 2.812 1.00 5.18 H ATOM 11 H3 MET A 1 -21.527 -4.716 4.180 1.00 5.20 H ATOM 12 HA MET A 1 -19.977 -6.448 4.052 1.00 5.14 H ATOM 13 HB2 MET A 1 -21.415 -8.210 3.186 1.00 5.82 H ATOM 14 HB3 MET A 1 -21.611 -7.349 1.669 1.00 5.66 H ATOM 15 HG2 MET A 1 -20.066 -9.226 1.474 1.00 6.28 H ATOM 16 HG3 MET A 1 -19.281 -7.687 1.133 1.00 6.03 H ATOM 17 HE1 MET A 1 -16.920 -8.868 1.355 1.00 7.66 H ATOM 18 HE2 MET A 1 -17.735 -10.395 1.696 1.00 7.44 H ATOM 19 HE3 MET A 1 -16.441 -9.832 2.754 1.00 7.79 H ATOM 20 N ALA A 2 -18.743 -4.756 2.789 1.00 3.31 N ATOM 21 CA ALA A 2 -17.913 -3.836 2.048 1.00 2.65 C ATOM 22 C ALA A 2 -16.834 -4.589 1.287 1.00 1.95 C ATOM 23 O ALA A 2 -16.312 -5.609 1.770 1.00 2.26 O ATOM 24 CB ALA A 2 -17.289 -2.813 2.987 1.00 3.04 C ATOM 25 H ALA A 2 -18.500 -4.982 3.719 1.00 3.56 H ATOM 26 HA ALA A 2 -18.541 -3.313 1.341 1.00 2.82 H ATOM 27 HB1 ALA A 2 -16.704 -2.107 2.419 1.00 3.20 H ATOM 28 HB2 ALA A 2 -16.650 -3.320 3.695 1.00 3.30 H ATOM 29 HB3 ALA A 2 -18.071 -2.291 3.519 1.00 3.51 H ATOM 30 N THR A 3 -16.527 -4.112 0.115 1.00 1.57 N ATOM 31 CA THR A 3 -15.515 -4.685 -0.732 1.00 1.53 C ATOM 32 C THR A 3 -14.144 -4.130 -0.330 1.00 1.16 C ATOM 33 O THR A 3 -13.863 -2.973 -0.563 1.00 1.58 O ATOM 34 CB THR A 3 -15.843 -4.259 -2.171 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.214 -2.860 -2.158 1.00 2.68 O ATOM 36 CG2 THR A 3 -16.988 -5.084 -2.738 1.00 3.11 C ATOM 37 H THR A 3 -16.980 -3.320 -0.248 1.00 1.87 H ATOM 38 HA THR A 3 -15.535 -5.762 -0.673 1.00 1.90 H ATOM 39 HB THR A 3 -14.961 -4.386 -2.782 1.00 2.50 H ATOM 40 HG1 THR A 3 -15.421 -2.399 -1.850 1.00 2.97 H ATOM 41 HG21 THR A 3 -16.711 -6.128 -2.742 1.00 3.49 H ATOM 42 HG22 THR A 3 -17.198 -4.763 -3.748 1.00 3.44 H ATOM 43 HG23 THR A 3 -17.868 -4.948 -2.127 1.00 3.59 H ATOM 44 N LEU A 4 -13.331 -4.939 0.313 1.00 1.02 N ATOM 45 CA LEU A 4 -12.028 -4.489 0.785 1.00 0.75 C ATOM 46 C LEU A 4 -10.920 -5.112 -0.038 1.00 0.71 C ATOM 47 O LEU A 4 -11.172 -5.988 -0.882 1.00 0.97 O ATOM 48 CB LEU A 4 -11.820 -4.874 2.254 1.00 0.70 C ATOM 49 CG LEU A 4 -12.883 -4.402 3.235 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.563 -4.878 4.638 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.051 -2.891 3.194 1.00 1.38 C ATOM 52 H LEU A 4 -13.606 -5.871 0.468 1.00 1.53 H ATOM 53 HA LEU A 4 -11.985 -3.414 0.700 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.768 -5.952 2.312 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.869 -4.476 2.573 1.00 0.90 H ATOM 56 HG LEU A 4 -13.812 -4.857 2.934 1.00 1.15 H ATOM 57 HD11 LEU A 4 -12.524 -5.957 4.652 1.00 1.77 H ATOM 58 HD12 LEU A 4 -13.330 -4.534 5.317 1.00 1.72 H ATOM 59 HD13 LEU A 4 -11.608 -4.478 4.944 1.00 1.63 H ATOM 60 HD21 LEU A 4 -12.113 -2.417 3.447 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.808 -2.595 3.905 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.353 -2.591 2.202 1.00 1.77 H ATOM 63 N LEU A 5 -9.707 -4.668 0.207 1.00 0.58 N ATOM 64 CA LEU A 5 -8.538 -5.222 -0.428 1.00 0.50 C ATOM 65 C LEU A 5 -8.000 -6.336 0.422 1.00 0.43 C ATOM 66 O LEU A 5 -7.800 -6.160 1.621 1.00 0.50 O ATOM 67 CB LEU A 5 -7.447 -4.152 -0.643 1.00 0.47 C ATOM 68 CG LEU A 5 -7.679 -3.173 -1.762 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.598 -2.118 -1.738 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.673 -3.903 -3.089 1.00 0.97 C ATOM 71 H LEU A 5 -9.584 -3.959 0.869 1.00 0.70 H ATOM 72 HA LEU A 5 -8.834 -5.622 -1.386 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.319 -3.543 0.242 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.516 -4.660 -0.848 1.00 0.57 H ATOM 75 HG LEU A 5 -8.639 -2.693 -1.638 1.00 0.93 H ATOM 76 HD11 LEU A 5 -5.634 -2.585 -1.877 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.624 -1.627 -0.775 1.00 1.35 H ATOM 78 HD13 LEU A 5 -6.776 -1.395 -2.519 1.00 1.30 H ATOM 79 HD21 LEU A 5 -6.717 -4.385 -3.229 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.844 -3.198 -3.890 1.00 1.40 H ATOM 81 HD23 LEU A 5 -8.456 -4.646 -3.093 1.00 1.59 H ATOM 82 N THR A 6 -7.790 -7.475 -0.167 1.00 0.40 N ATOM 83 CA THR A 6 -7.262 -8.575 0.557 1.00 0.44 C ATOM 84 C THR A 6 -5.751 -8.402 0.739 1.00 0.46 C ATOM 85 O THR A 6 -5.097 -7.662 -0.024 1.00 0.49 O ATOM 86 CB THR A 6 -7.606 -9.900 -0.138 1.00 0.54 C ATOM 87 OG1 THR A 6 -7.224 -9.828 -1.521 1.00 0.63 O ATOM 88 CG2 THR A 6 -9.097 -10.191 -0.039 1.00 0.56 C ATOM 89 H THR A 6 -7.978 -7.607 -1.119 1.00 0.43 H ATOM 90 HA THR A 6 -7.722 -8.565 1.536 1.00 0.49 H ATOM 91 HB THR A 6 -7.056 -10.696 0.344 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.633 -10.588 -1.656 1.00 0.76 H ATOM 93 HG21 THR A 6 -9.318 -11.124 -0.536 1.00 1.20 H ATOM 94 HG22 THR A 6 -9.647 -9.392 -0.514 1.00 1.22 H ATOM 95 HG23 THR A 6 -9.383 -10.260 0.999 1.00 1.07 H ATOM 96 N THR A 7 -5.184 -9.087 1.695 1.00 0.49 N ATOM 97 CA THR A 7 -3.791 -8.908 2.004 1.00 0.51 C ATOM 98 C THR A 7 -2.877 -9.576 0.953 1.00 0.46 C ATOM 99 O THR A 7 -1.724 -9.192 0.790 1.00 0.47 O ATOM 100 CB THR A 7 -3.502 -9.392 3.436 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.515 -8.818 4.290 1.00 1.09 O ATOM 102 CG2 THR A 7 -2.139 -8.913 3.921 1.00 0.92 C ATOM 103 H THR A 7 -5.713 -9.732 2.225 1.00 0.54 H ATOM 104 HA THR A 7 -3.606 -7.845 1.964 1.00 0.53 H ATOM 105 HB THR A 7 -3.557 -10.470 3.473 1.00 1.07 H ATOM 106 HG1 THR A 7 -4.908 -8.076 3.816 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.372 -9.294 3.264 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.963 -9.274 4.923 1.00 1.26 H ATOM 109 HG23 THR A 7 -2.114 -7.833 3.916 1.00 1.53 H ATOM 110 N ASP A 8 -3.435 -10.487 0.167 1.00 0.51 N ATOM 111 CA ASP A 8 -2.664 -11.155 -0.884 1.00 0.54 C ATOM 112 C ASP A 8 -2.512 -10.216 -2.073 1.00 0.50 C ATOM 113 O ASP A 8 -1.512 -10.258 -2.799 1.00 0.52 O ATOM 114 CB ASP A 8 -3.326 -12.475 -1.335 1.00 0.69 C ATOM 115 CG ASP A 8 -4.616 -12.281 -2.110 1.00 1.24 C ATOM 116 OD1 ASP A 8 -5.642 -11.885 -1.510 1.00 2.13 O ATOM 117 OD2 ASP A 8 -4.636 -12.536 -3.320 1.00 1.37 O ATOM 118 H ASP A 8 -4.379 -10.723 0.291 1.00 0.58 H ATOM 119 HA ASP A 8 -1.681 -11.362 -0.489 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.638 -13.015 -1.969 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.538 -13.072 -0.459 1.00 1.10 H ATOM 122 N ASP A 9 -3.499 -9.340 -2.245 1.00 0.50 N ATOM 123 CA ASP A 9 -3.493 -8.369 -3.338 1.00 0.55 C ATOM 124 C ASP A 9 -2.491 -7.289 -2.984 1.00 0.47 C ATOM 125 O ASP A 9 -1.596 -6.939 -3.781 1.00 0.49 O ATOM 126 CB ASP A 9 -4.891 -7.752 -3.510 1.00 0.69 C ATOM 127 CG ASP A 9 -5.049 -6.957 -4.799 1.00 1.11 C ATOM 128 OD1 ASP A 9 -4.459 -5.852 -4.898 1.00 1.94 O ATOM 129 OD2 ASP A 9 -5.734 -7.402 -5.726 1.00 1.24 O ATOM 130 H ASP A 9 -4.250 -9.345 -1.614 1.00 0.50 H ATOM 131 HA ASP A 9 -3.190 -8.865 -4.248 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.629 -8.540 -3.510 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.086 -7.091 -2.678 1.00 0.87 H ATOM 134 N LEU A 10 -2.611 -6.821 -1.738 1.00 0.43 N ATOM 135 CA LEU A 10 -1.726 -5.822 -1.162 1.00 0.41 C ATOM 136 C LEU A 10 -0.274 -6.299 -1.219 1.00 0.37 C ATOM 137 O LEU A 10 0.610 -5.545 -1.624 1.00 0.42 O ATOM 138 CB LEU A 10 -2.134 -5.537 0.296 1.00 0.44 C ATOM 139 CG LEU A 10 -1.305 -4.486 1.049 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.444 -3.112 0.410 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.707 -4.442 2.515 1.00 0.79 C ATOM 142 H LEU A 10 -3.360 -7.158 -1.200 1.00 0.45 H ATOM 143 HA LEU A 10 -1.823 -4.913 -1.736 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.164 -5.210 0.295 1.00 0.56 H ATOM 145 HB3 LEU A 10 -2.075 -6.466 0.844 1.00 0.64 H ATOM 146 HG LEU A 10 -0.262 -4.764 0.994 1.00 0.97 H ATOM 147 HD11 LEU A 10 -2.479 -2.807 0.430 1.00 1.44 H ATOM 148 HD12 LEU A 10 -1.100 -3.154 -0.613 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.849 -2.398 0.962 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.115 -3.699 3.028 1.00 1.27 H ATOM 151 HD22 LEU A 10 -1.537 -5.410 2.964 1.00 1.31 H ATOM 152 HD23 LEU A 10 -2.753 -4.185 2.594 1.00 1.35 H ATOM 153 N ARG A 11 -0.048 -7.567 -0.828 1.00 0.36 N ATOM 154 CA ARG A 11 1.282 -8.172 -0.848 1.00 0.37 C ATOM 155 C ARG A 11 1.875 -8.084 -2.247 1.00 0.37 C ATOM 156 O ARG A 11 2.909 -7.467 -2.433 1.00 0.37 O ATOM 157 CB ARG A 11 1.232 -9.645 -0.386 1.00 0.40 C ATOM 158 CG ARG A 11 2.604 -10.313 -0.299 1.00 0.50 C ATOM 159 CD ARG A 11 2.514 -11.778 0.112 1.00 0.59 C ATOM 160 NE ARG A 11 1.911 -11.973 1.445 1.00 0.96 N ATOM 161 CZ ARG A 11 2.295 -12.913 2.336 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.290 -13.753 2.059 1.00 1.74 N ATOM 163 NH2 ARG A 11 1.671 -13.020 3.497 1.00 2.00 N ATOM 164 H ARG A 11 -0.805 -8.102 -0.499 1.00 0.37 H ATOM 165 HA ARG A 11 1.916 -7.613 -0.173 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.775 -9.684 0.591 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.623 -10.208 -1.078 1.00 0.42 H ATOM 168 HG2 ARG A 11 3.079 -10.253 -1.267 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.203 -9.779 0.425 1.00 0.61 H ATOM 170 HD2 ARG A 11 1.916 -12.305 -0.617 1.00 1.01 H ATOM 171 HD3 ARG A 11 3.512 -12.192 0.118 1.00 1.03 H ATOM 172 HE ARG A 11 1.161 -11.377 1.672 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.797 -13.718 1.183 1.00 1.79 H ATOM 174 HH12 ARG A 11 3.566 -14.471 2.700 1.00 2.25 H ATOM 175 HH21 ARG A 11 0.905 -12.413 3.732 1.00 2.29 H ATOM 176 HH22 ARG A 11 1.936 -13.716 4.175 1.00 2.40 H ATOM 177 N ARG A 12 1.165 -8.644 -3.224 1.00 0.39 N ATOM 178 CA ARG A 12 1.612 -8.663 -4.623 1.00 0.42 C ATOM 179 C ARG A 12 1.990 -7.287 -5.148 1.00 0.42 C ATOM 180 O ARG A 12 3.092 -7.099 -5.692 1.00 0.49 O ATOM 181 CB ARG A 12 0.548 -9.278 -5.533 1.00 0.52 C ATOM 182 CG ARG A 12 0.531 -10.796 -5.562 1.00 1.15 C ATOM 183 CD ARG A 12 1.853 -11.336 -6.101 1.00 1.30 C ATOM 184 NE ARG A 12 2.243 -10.684 -7.353 1.00 1.59 N ATOM 185 CZ ARG A 12 3.496 -10.620 -7.773 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.406 -11.381 -7.212 1.00 2.14 N ATOM 187 NH2 ARG A 12 3.832 -9.838 -8.790 1.00 2.82 N ATOM 188 H ARG A 12 0.304 -9.059 -2.993 1.00 0.42 H ATOM 189 HA ARG A 12 2.490 -9.292 -4.670 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.423 -8.941 -5.202 1.00 0.70 H ATOM 191 HB3 ARG A 12 0.713 -8.923 -6.540 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.379 -11.168 -4.559 1.00 1.57 H ATOM 193 HG3 ARG A 12 -0.272 -11.128 -6.202 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.665 -11.161 -5.406 1.00 1.56 H ATOM 195 HD3 ARG A 12 1.752 -12.394 -6.287 1.00 1.66 H ATOM 196 HE ARG A 12 1.534 -10.208 -7.847 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.237 -12.050 -6.477 1.00 2.06 H ATOM 198 HH12 ARG A 12 5.378 -11.316 -7.490 1.00 2.56 H ATOM 199 HH21 ARG A 12 3.154 -9.281 -9.277 1.00 3.13 H ATOM 200 HH22 ARG A 12 4.799 -9.780 -9.080 1.00 3.26 H ATOM 201 N ALA A 13 1.107 -6.328 -4.952 1.00 0.41 N ATOM 202 CA ALA A 13 1.319 -4.987 -5.458 1.00 0.47 C ATOM 203 C ALA A 13 2.500 -4.316 -4.772 1.00 0.43 C ATOM 204 O ALA A 13 3.305 -3.658 -5.430 1.00 0.48 O ATOM 205 CB ALA A 13 0.057 -4.145 -5.317 1.00 0.55 C ATOM 206 H ALA A 13 0.288 -6.528 -4.445 1.00 0.42 H ATOM 207 HA ALA A 13 1.556 -5.081 -6.508 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.177 -4.014 -4.271 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.769 -4.642 -5.807 1.00 1.19 H ATOM 210 HB3 ALA A 13 0.212 -3.180 -5.775 1.00 1.14 H ATOM 211 N LEU A 14 2.619 -4.515 -3.472 1.00 0.39 N ATOM 212 CA LEU A 14 3.696 -3.920 -2.694 1.00 0.40 C ATOM 213 C LEU A 14 5.041 -4.510 -3.113 1.00 0.39 C ATOM 214 O LEU A 14 6.022 -3.784 -3.301 1.00 0.46 O ATOM 215 CB LEU A 14 3.475 -4.173 -1.204 1.00 0.44 C ATOM 216 CG LEU A 14 4.444 -3.467 -0.272 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.242 -1.969 -0.352 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.289 -3.972 1.151 1.00 0.70 C ATOM 219 H LEU A 14 1.956 -5.072 -3.006 1.00 0.39 H ATOM 220 HA LEU A 14 3.699 -2.856 -2.873 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.472 -3.857 -0.953 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.551 -5.236 -1.026 1.00 0.70 H ATOM 223 HG LEU A 14 5.452 -3.674 -0.601 1.00 0.79 H ATOM 224 HD11 LEU A 14 4.393 -1.640 -1.370 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.955 -1.473 0.288 1.00 1.58 H ATOM 226 HD13 LEU A 14 3.238 -1.721 -0.040 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.978 -3.447 1.795 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.519 -5.029 1.170 1.00 1.23 H ATOM 229 HD23 LEU A 14 3.276 -3.813 1.488 1.00 1.41 H ATOM 230 N VAL A 15 5.065 -5.826 -3.268 1.00 0.38 N ATOM 231 CA VAL A 15 6.255 -6.561 -3.674 1.00 0.44 C ATOM 232 C VAL A 15 6.748 -6.087 -5.029 1.00 0.47 C ATOM 233 O VAL A 15 7.921 -5.729 -5.192 1.00 0.54 O ATOM 234 CB VAL A 15 5.973 -8.093 -3.743 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.150 -8.852 -4.350 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.682 -8.636 -2.361 1.00 0.55 C ATOM 237 H VAL A 15 4.235 -6.327 -3.088 1.00 0.37 H ATOM 238 HA VAL A 15 7.026 -6.392 -2.936 1.00 0.49 H ATOM 239 HB VAL A 15 5.104 -8.258 -4.364 1.00 0.52 H ATOM 240 HG11 VAL A 15 6.920 -9.907 -4.383 1.00 1.36 H ATOM 241 HG12 VAL A 15 8.029 -8.696 -3.742 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.338 -8.492 -5.352 1.00 1.11 H ATOM 243 HG21 VAL A 15 4.813 -8.139 -1.957 1.00 1.15 H ATOM 244 HG22 VAL A 15 6.532 -8.461 -1.717 1.00 1.07 H ATOM 245 HG23 VAL A 15 5.491 -9.696 -2.424 1.00 1.14 H ATOM 246 N GLU A 16 5.871 -6.071 -6.002 1.00 0.48 N ATOM 247 CA GLU A 16 6.290 -5.755 -7.338 1.00 0.58 C ATOM 248 C GLU A 16 6.636 -4.275 -7.523 1.00 0.59 C ATOM 249 O GLU A 16 7.416 -3.933 -8.407 1.00 0.74 O ATOM 250 CB GLU A 16 5.292 -6.232 -8.365 1.00 0.69 C ATOM 251 CG GLU A 16 4.031 -5.439 -8.473 1.00 1.08 C ATOM 252 CD GLU A 16 3.166 -5.987 -9.554 1.00 1.37 C ATOM 253 OE1 GLU A 16 3.634 -6.102 -10.689 1.00 1.75 O ATOM 254 OE2 GLU A 16 1.995 -6.275 -9.291 1.00 1.79 O ATOM 255 H GLU A 16 4.928 -6.288 -5.823 1.00 0.47 H ATOM 256 HA GLU A 16 7.207 -6.305 -7.488 1.00 0.65 H ATOM 257 HB2 GLU A 16 5.753 -6.255 -9.340 1.00 1.18 H ATOM 258 HB3 GLU A 16 5.002 -7.235 -8.090 1.00 1.20 H ATOM 259 HG2 GLU A 16 3.499 -5.487 -7.533 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.272 -4.412 -8.704 1.00 1.66 H ATOM 261 N SER A 17 6.100 -3.419 -6.675 1.00 0.55 N ATOM 262 CA SER A 17 6.395 -2.000 -6.755 1.00 0.62 C ATOM 263 C SER A 17 7.685 -1.676 -5.994 1.00 0.66 C ATOM 264 O SER A 17 8.228 -0.585 -6.108 1.00 0.81 O ATOM 265 CB SER A 17 5.224 -1.191 -6.215 1.00 0.66 C ATOM 266 OG SER A 17 4.014 -1.553 -6.880 1.00 1.19 O ATOM 267 H SER A 17 5.475 -3.730 -5.985 1.00 0.53 H ATOM 268 HA SER A 17 6.541 -1.755 -7.797 1.00 0.70 H ATOM 269 HB2 SER A 17 5.114 -1.384 -5.157 1.00 0.96 H ATOM 270 HB3 SER A 17 5.408 -0.139 -6.372 1.00 0.95 H ATOM 271 HG SER A 17 3.641 -2.259 -6.332 1.00 1.53 H ATOM 272 N ALA A 18 8.200 -2.667 -5.269 1.00 0.59 N ATOM 273 CA ALA A 18 9.415 -2.517 -4.467 1.00 0.69 C ATOM 274 C ALA A 18 10.672 -2.593 -5.326 1.00 0.94 C ATOM 275 O ALA A 18 11.789 -2.524 -4.823 1.00 1.31 O ATOM 276 CB ALA A 18 9.467 -3.595 -3.396 1.00 0.71 C ATOM 277 H ALA A 18 7.729 -3.527 -5.253 1.00 0.54 H ATOM 278 HA ALA A 18 9.377 -1.556 -3.974 1.00 0.72 H ATOM 279 HB1 ALA A 18 10.312 -3.423 -2.747 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.572 -4.560 -3.869 1.00 1.26 H ATOM 281 HB3 ALA A 18 8.554 -3.579 -2.818 1.00 1.11 H ATOM 282 N GLY A 19 10.494 -2.750 -6.607 1.00 0.84 N ATOM 283 CA GLY A 19 11.603 -2.843 -7.489 1.00 1.12 C ATOM 284 C GLY A 19 11.154 -3.036 -8.894 1.00 1.09 C ATOM 285 O GLY A 19 10.063 -2.588 -9.273 1.00 1.38 O ATOM 286 H GLY A 19 9.592 -2.779 -6.990 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.183 -1.934 -7.425 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.220 -3.683 -7.201 1.00 1.35 H ATOM 289 N GLU A 20 11.940 -3.732 -9.642 1.00 1.07 N ATOM 290 CA GLU A 20 11.676 -3.979 -11.024 1.00 1.31 C ATOM 291 C GLU A 20 11.074 -5.352 -11.159 1.00 1.32 C ATOM 292 O GLU A 20 11.810 -6.343 -11.218 1.00 1.70 O ATOM 293 CB GLU A 20 12.976 -3.906 -11.817 1.00 1.70 C ATOM 294 CG GLU A 20 12.818 -4.141 -13.304 1.00 2.51 C ATOM 295 CD GLU A 20 14.136 -4.303 -13.993 1.00 3.05 C ATOM 296 OE1 GLU A 20 14.754 -3.271 -14.363 1.00 3.58 O ATOM 297 OE2 GLU A 20 14.589 -5.454 -14.190 1.00 3.30 O ATOM 298 H GLU A 20 12.736 -4.144 -9.231 1.00 1.14 H ATOM 299 HA GLU A 20 10.991 -3.231 -11.395 1.00 1.59 H ATOM 300 HB2 GLU A 20 13.394 -2.922 -11.667 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.663 -4.640 -11.422 1.00 1.57 H ATOM 302 HG2 GLU A 20 12.238 -5.039 -13.455 1.00 2.75 H ATOM 303 HG3 GLU A 20 12.300 -3.299 -13.737 1.00 3.06 H ATOM 304 N THR A 21 9.748 -5.416 -11.142 1.00 1.59 N ATOM 305 CA THR A 21 9.024 -6.669 -11.253 1.00 1.78 C ATOM 306 C THR A 21 9.384 -7.599 -10.095 1.00 1.49 C ATOM 307 O THR A 21 10.295 -8.447 -10.180 1.00 1.79 O ATOM 308 CB THR A 21 9.274 -7.297 -12.630 1.00 2.25 C ATOM 309 OG1 THR A 21 8.881 -6.320 -13.610 1.00 2.61 O ATOM 310 CG2 THR A 21 8.463 -8.574 -12.834 1.00 2.75 C ATOM 311 H THR A 21 9.232 -4.585 -11.065 1.00 1.98 H ATOM 312 HA THR A 21 7.973 -6.429 -11.162 1.00 1.97 H ATOM 313 HB THR A 21 10.331 -7.502 -12.710 1.00 2.42 H ATOM 314 HG1 THR A 21 8.271 -5.721 -13.146 1.00 2.87 H ATOM 315 HG21 THR A 21 7.410 -8.353 -12.746 1.00 3.00 H ATOM 316 HG22 THR A 21 8.741 -9.297 -12.082 1.00 3.02 H ATOM 317 HG23 THR A 21 8.666 -8.978 -13.814 1.00 3.22 H ATOM 318 N ASP A 22 8.739 -7.308 -8.980 1.00 1.18 N ATOM 319 CA ASP A 22 8.920 -8.001 -7.705 1.00 0.96 C ATOM 320 C ASP A 22 10.268 -7.654 -7.110 1.00 0.88 C ATOM 321 O ASP A 22 11.264 -8.355 -7.320 1.00 1.33 O ATOM 322 CB ASP A 22 8.724 -9.534 -7.794 1.00 1.20 C ATOM 323 CG ASP A 22 7.319 -9.992 -8.101 1.00 1.45 C ATOM 324 OD1 ASP A 22 6.660 -9.295 -8.902 1.00 2.09 O ATOM 325 OD2 ASP A 22 6.844 -11.042 -7.576 1.00 1.65 O ATOM 326 H ASP A 22 8.090 -6.579 -9.049 1.00 1.35 H ATOM 327 HA ASP A 22 8.175 -7.587 -7.040 1.00 0.88 H ATOM 328 HB2 ASP A 22 9.369 -9.965 -8.542 1.00 1.57 H ATOM 329 HB3 ASP A 22 8.972 -9.955 -6.830 1.00 1.72 H ATOM 330 N GLY A 23 10.300 -6.540 -6.402 1.00 0.62 N ATOM 331 CA GLY A 23 11.530 -6.039 -5.831 1.00 0.64 C ATOM 332 C GLY A 23 11.972 -6.860 -4.655 1.00 0.74 C ATOM 333 O GLY A 23 13.029 -7.477 -4.684 1.00 1.25 O ATOM 334 H GLY A 23 9.458 -6.062 -6.238 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.299 -6.056 -6.590 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.368 -5.019 -5.513 1.00 0.65 H ATOM 337 N THR A 24 11.159 -6.890 -3.640 1.00 0.68 N ATOM 338 CA THR A 24 11.419 -7.663 -2.465 1.00 0.78 C ATOM 339 C THR A 24 10.079 -8.223 -2.004 1.00 0.70 C ATOM 340 O THR A 24 9.086 -7.489 -1.917 1.00 0.94 O ATOM 341 CB THR A 24 12.135 -6.810 -1.348 1.00 1.01 C ATOM 342 OG1 THR A 24 12.482 -7.638 -0.230 1.00 1.78 O ATOM 343 CG2 THR A 24 11.287 -5.631 -0.864 1.00 0.96 C ATOM 344 H THR A 24 10.313 -6.394 -3.657 1.00 0.91 H ATOM 345 HA THR A 24 12.049 -8.492 -2.756 1.00 0.90 H ATOM 346 HB THR A 24 13.056 -6.433 -1.770 1.00 1.46 H ATOM 347 HG1 THR A 24 13.404 -7.438 0.002 1.00 1.93 H ATOM 348 HG21 THR A 24 11.075 -4.974 -1.695 1.00 1.54 H ATOM 349 HG22 THR A 24 11.828 -5.086 -0.105 1.00 1.31 H ATOM 350 HG23 THR A 24 10.359 -6.001 -0.453 1.00 1.48 H ATOM 351 N ASP A 25 10.013 -9.517 -1.851 1.00 0.63 N ATOM 352 CA ASP A 25 8.762 -10.164 -1.509 1.00 0.57 C ATOM 353 C ASP A 25 8.538 -10.153 -0.009 1.00 0.74 C ATOM 354 O ASP A 25 9.406 -10.555 0.765 1.00 1.73 O ATOM 355 CB ASP A 25 8.736 -11.586 -2.053 1.00 0.66 C ATOM 356 CG ASP A 25 7.370 -12.219 -1.986 1.00 1.34 C ATOM 357 OD1 ASP A 25 7.044 -12.861 -0.987 1.00 1.86 O ATOM 358 OD2 ASP A 25 6.605 -12.117 -2.976 1.00 2.00 O ATOM 359 H ASP A 25 10.826 -10.063 -1.963 1.00 0.85 H ATOM 360 HA ASP A 25 7.962 -9.600 -1.967 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.055 -11.576 -3.085 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.423 -12.190 -1.479 1.00 1.08 H ATOM 363 N LEU A 26 7.383 -9.686 0.394 1.00 0.53 N ATOM 364 CA LEU A 26 7.018 -9.582 1.784 1.00 0.46 C ATOM 365 C LEU A 26 6.310 -10.845 2.203 1.00 0.60 C ATOM 366 O LEU A 26 5.090 -10.884 2.370 1.00 0.86 O ATOM 367 CB LEU A 26 6.134 -8.340 2.082 1.00 0.43 C ATOM 368 CG LEU A 26 6.757 -6.933 1.896 1.00 0.42 C ATOM 369 CD1 LEU A 26 8.054 -6.793 2.666 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.939 -6.561 0.429 1.00 0.79 C ATOM 371 H LEU A 26 6.727 -9.431 -0.279 1.00 1.24 H ATOM 372 HA LEU A 26 7.937 -9.506 2.348 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.266 -8.395 1.442 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.796 -8.421 3.103 1.00 0.55 H ATOM 375 HG LEU A 26 6.071 -6.224 2.341 1.00 0.77 H ATOM 376 HD11 LEU A 26 8.456 -5.804 2.510 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.757 -7.532 2.312 1.00 1.27 H ATOM 378 HD13 LEU A 26 7.861 -6.945 3.718 1.00 1.29 H ATOM 379 HD21 LEU A 26 5.978 -6.565 -0.065 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.587 -7.282 -0.047 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.376 -5.577 0.356 1.00 1.30 H ATOM 382 N SER A 27 7.065 -11.881 2.254 1.00 0.69 N ATOM 383 CA SER A 27 6.594 -13.178 2.630 1.00 0.87 C ATOM 384 C SER A 27 6.353 -13.306 4.149 1.00 0.86 C ATOM 385 O SER A 27 7.254 -13.668 4.920 1.00 1.38 O ATOM 386 CB SER A 27 7.569 -14.220 2.099 1.00 1.31 C ATOM 387 OG SER A 27 8.918 -13.815 2.348 1.00 1.77 O ATOM 388 H SER A 27 7.998 -11.754 1.975 1.00 0.79 H ATOM 389 HA SER A 27 5.647 -13.327 2.134 1.00 0.99 H ATOM 390 HB2 SER A 27 7.390 -15.166 2.591 1.00 1.83 H ATOM 391 HB3 SER A 27 7.429 -14.332 1.033 1.00 1.59 H ATOM 392 HG SER A 27 8.934 -13.075 2.974 1.00 1.71 H ATOM 393 N GLY A 28 5.172 -12.924 4.577 1.00 0.85 N ATOM 394 CA GLY A 28 4.794 -13.026 5.964 1.00 1.04 C ATOM 395 C GLY A 28 3.895 -11.886 6.327 1.00 0.98 C ATOM 396 O GLY A 28 3.328 -11.253 5.433 1.00 1.37 O ATOM 397 H GLY A 28 4.537 -12.503 3.955 1.00 1.12 H ATOM 398 HA2 GLY A 28 4.278 -13.961 6.125 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.678 -12.988 6.582 1.00 1.23 H ATOM 400 N ASP A 29 3.724 -11.624 7.603 1.00 0.88 N ATOM 401 CA ASP A 29 2.946 -10.466 8.005 1.00 0.85 C ATOM 402 C ASP A 29 3.818 -9.239 7.867 1.00 0.73 C ATOM 403 O ASP A 29 4.886 -9.136 8.461 1.00 0.93 O ATOM 404 CB ASP A 29 2.331 -10.579 9.429 1.00 1.08 C ATOM 405 CG ASP A 29 3.322 -10.527 10.579 1.00 1.69 C ATOM 406 OD1 ASP A 29 3.982 -11.555 10.867 1.00 2.39 O ATOM 407 OD2 ASP A 29 3.475 -9.463 11.198 1.00 2.15 O ATOM 408 H ASP A 29 4.128 -12.215 8.276 1.00 1.11 H ATOM 409 HA ASP A 29 2.157 -10.369 7.272 1.00 0.88 H ATOM 410 HB2 ASP A 29 1.636 -9.766 9.570 1.00 1.52 H ATOM 411 HB3 ASP A 29 1.785 -11.510 9.489 1.00 1.43 H ATOM 412 N PHE A 30 3.402 -8.352 7.033 1.00 0.56 N ATOM 413 CA PHE A 30 4.186 -7.183 6.722 1.00 0.50 C ATOM 414 C PHE A 30 3.461 -5.912 7.106 1.00 0.41 C ATOM 415 O PHE A 30 3.897 -4.836 6.780 1.00 0.40 O ATOM 416 CB PHE A 30 4.531 -7.175 5.217 1.00 0.50 C ATOM 417 CG PHE A 30 3.325 -7.236 4.291 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.784 -8.454 3.910 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.738 -6.078 3.812 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.691 -8.513 3.077 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.642 -6.131 2.978 1.00 0.45 C ATOM 422 CZ PHE A 30 1.117 -7.350 2.610 1.00 0.50 C ATOM 423 H PHE A 30 2.546 -8.492 6.578 1.00 0.64 H ATOM 424 HA PHE A 30 5.110 -7.241 7.275 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.073 -6.270 4.987 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.157 -8.029 5.001 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.230 -9.370 4.273 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.147 -5.121 4.101 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.280 -9.471 2.790 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.194 -5.219 2.614 1.00 0.52 H ATOM 431 HZ PHE A 30 0.257 -7.393 1.957 1.00 0.59 H ATOM 432 N LEU A 31 2.398 -6.043 7.857 1.00 0.43 N ATOM 433 CA LEU A 31 1.557 -4.903 8.188 1.00 0.44 C ATOM 434 C LEU A 31 2.244 -3.967 9.179 1.00 0.52 C ATOM 435 O LEU A 31 2.044 -2.753 9.134 1.00 0.66 O ATOM 436 CB LEU A 31 0.169 -5.342 8.717 1.00 0.52 C ATOM 437 CG LEU A 31 -0.777 -6.085 7.736 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.985 -5.294 6.453 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.305 -7.509 7.437 1.00 1.47 C ATOM 440 H LEU A 31 2.188 -6.920 8.246 1.00 0.53 H ATOM 441 HA LEU A 31 1.412 -4.353 7.270 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.332 -5.989 9.565 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.342 -4.457 9.066 1.00 0.70 H ATOM 444 HG LEU A 31 -1.744 -6.142 8.213 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.646 -5.841 5.797 1.00 1.45 H ATOM 446 HD12 LEU A 31 -0.033 -5.148 5.962 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.422 -4.335 6.690 1.00 1.37 H ATOM 448 HD21 LEU A 31 -0.991 -7.982 6.750 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.265 -8.077 8.355 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.681 -7.476 6.997 1.00 1.93 H ATOM 451 N ASP A 32 3.058 -4.539 10.051 1.00 0.60 N ATOM 452 CA ASP A 32 3.804 -3.765 11.058 1.00 0.84 C ATOM 453 C ASP A 32 5.192 -3.442 10.576 1.00 0.71 C ATOM 454 O ASP A 32 5.911 -2.660 11.206 1.00 0.85 O ATOM 455 CB ASP A 32 3.921 -4.525 12.388 1.00 1.20 C ATOM 456 CG ASP A 32 2.611 -4.724 13.081 1.00 1.57 C ATOM 457 OD1 ASP A 32 2.122 -3.776 13.763 1.00 2.05 O ATOM 458 OD2 ASP A 32 2.032 -5.828 12.982 1.00 2.21 O ATOM 459 H ASP A 32 3.133 -5.521 10.031 1.00 0.61 H ATOM 460 HA ASP A 32 3.268 -2.845 11.236 1.00 1.01 H ATOM 461 HB2 ASP A 32 4.346 -5.501 12.202 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.580 -3.976 13.045 1.00 1.83 H ATOM 463 N LEU A 33 5.569 -4.045 9.469 1.00 0.55 N ATOM 464 CA LEU A 33 6.873 -3.887 8.904 1.00 0.52 C ATOM 465 C LEU A 33 6.919 -2.529 8.217 1.00 0.51 C ATOM 466 O LEU A 33 6.195 -2.286 7.255 1.00 0.77 O ATOM 467 CB LEU A 33 7.115 -5.043 7.928 1.00 0.60 C ATOM 468 CG LEU A 33 8.523 -5.241 7.425 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.493 -5.460 8.583 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.566 -6.422 6.469 1.00 1.44 C ATOM 471 H LEU A 33 4.941 -4.593 8.960 1.00 0.53 H ATOM 472 HA LEU A 33 7.605 -3.920 9.698 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.790 -5.965 8.383 1.00 1.05 H ATOM 474 HB3 LEU A 33 6.498 -4.861 7.059 1.00 1.06 H ATOM 475 HG LEU A 33 8.793 -4.353 6.877 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.192 -6.333 9.144 1.00 1.97 H ATOM 477 HD12 LEU A 33 9.482 -4.594 9.229 1.00 2.05 H ATOM 478 HD13 LEU A 33 10.490 -5.606 8.196 1.00 2.03 H ATOM 479 HD21 LEU A 33 9.576 -6.557 6.110 1.00 1.92 H ATOM 480 HD22 LEU A 33 7.908 -6.231 5.634 1.00 2.05 H ATOM 481 HD23 LEU A 33 8.243 -7.314 6.986 1.00 1.97 H ATOM 482 N ARG A 34 7.736 -1.654 8.739 1.00 0.35 N ATOM 483 CA ARG A 34 7.753 -0.275 8.307 1.00 0.37 C ATOM 484 C ARG A 34 8.505 -0.081 7.011 1.00 0.37 C ATOM 485 O ARG A 34 9.550 -0.698 6.771 1.00 0.49 O ATOM 486 CB ARG A 34 8.308 0.626 9.399 1.00 0.44 C ATOM 487 CG ARG A 34 7.538 0.531 10.702 1.00 0.53 C ATOM 488 CD ARG A 34 8.065 1.500 11.731 1.00 0.95 C ATOM 489 NE ARG A 34 7.843 2.897 11.339 1.00 1.56 N ATOM 490 CZ ARG A 34 8.670 3.910 11.607 1.00 2.31 C ATOM 491 NH1 ARG A 34 9.858 3.673 12.161 1.00 2.63 N ATOM 492 NH2 ARG A 34 8.312 5.151 11.299 1.00 3.28 N ATOM 493 H ARG A 34 8.366 -1.963 9.432 1.00 0.40 H ATOM 494 HA ARG A 34 6.725 0.010 8.136 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.335 0.352 9.588 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.273 1.652 9.059 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.500 0.759 10.511 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.622 -0.475 11.086 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.562 1.316 12.669 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.124 1.334 11.851 1.00 1.62 H ATOM 501 HE ARG A 34 6.975 3.073 10.881 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.167 2.737 12.390 1.00 2.59 H ATOM 503 HH12 ARG A 34 10.512 4.412 12.378 1.00 3.33 H ATOM 504 HH21 ARG A 34 7.430 5.352 10.865 1.00 3.66 H ATOM 505 HH22 ARG A 34 8.884 5.963 11.476 1.00 3.89 H ATOM 506 N PHE A 35 7.985 0.808 6.194 1.00 0.32 N ATOM 507 CA PHE A 35 8.539 1.110 4.896 1.00 0.35 C ATOM 508 C PHE A 35 9.975 1.597 4.945 1.00 0.46 C ATOM 509 O PHE A 35 10.816 1.104 4.195 1.00 0.53 O ATOM 510 CB PHE A 35 7.633 2.058 4.112 1.00 0.33 C ATOM 511 CG PHE A 35 6.375 1.388 3.650 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.442 0.229 2.917 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.142 1.893 3.966 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.306 -0.409 2.499 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.991 1.258 3.555 1.00 0.44 C ATOM 516 CZ PHE A 35 4.075 0.104 2.819 1.00 0.53 C ATOM 517 H PHE A 35 7.161 1.266 6.483 1.00 0.31 H ATOM 518 HA PHE A 35 8.557 0.168 4.367 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.351 2.877 4.756 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.149 2.446 3.249 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.412 -0.173 2.664 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.074 2.804 4.542 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.381 -1.318 1.923 1.00 0.63 H ATOM 524 HE2 PHE A 35 3.026 1.667 3.810 1.00 0.49 H ATOM 525 HZ PHE A 35 3.177 -0.398 2.493 1.00 0.62 H ATOM 526 N GLU A 36 10.281 2.511 5.847 1.00 0.59 N ATOM 527 CA GLU A 36 11.651 3.001 5.968 1.00 0.80 C ATOM 528 C GLU A 36 12.635 1.885 6.339 1.00 0.82 C ATOM 529 O GLU A 36 13.817 1.970 6.027 1.00 0.94 O ATOM 530 CB GLU A 36 11.764 4.182 6.935 1.00 1.02 C ATOM 531 CG GLU A 36 11.286 3.920 8.352 1.00 1.13 C ATOM 532 CD GLU A 36 11.536 5.109 9.241 1.00 1.46 C ATOM 533 OE1 GLU A 36 10.860 6.143 9.088 1.00 1.87 O ATOM 534 OE2 GLU A 36 12.366 5.016 10.139 1.00 1.95 O ATOM 535 H GLU A 36 9.576 2.890 6.411 1.00 0.60 H ATOM 536 HA GLU A 36 11.929 3.340 4.982 1.00 0.89 H ATOM 537 HB2 GLU A 36 12.802 4.476 6.991 1.00 1.73 H ATOM 538 HB3 GLU A 36 11.195 5.007 6.535 1.00 1.61 H ATOM 539 HG2 GLU A 36 10.227 3.712 8.332 1.00 1.66 H ATOM 540 HG3 GLU A 36 11.816 3.067 8.752 1.00 1.75 H ATOM 541 N ASP A 37 12.133 0.828 6.954 1.00 0.76 N ATOM 542 CA ASP A 37 12.978 -0.289 7.333 1.00 0.84 C ATOM 543 C ASP A 37 13.251 -1.183 6.137 1.00 0.79 C ATOM 544 O ASP A 37 14.387 -1.581 5.905 1.00 0.97 O ATOM 545 CB ASP A 37 12.371 -1.101 8.479 1.00 0.93 C ATOM 546 CG ASP A 37 13.224 -2.302 8.845 1.00 1.26 C ATOM 547 OD1 ASP A 37 14.337 -2.120 9.380 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.788 -3.448 8.633 1.00 1.98 O ATOM 549 H ASP A 37 11.171 0.785 7.138 1.00 0.69 H ATOM 550 HA ASP A 37 13.920 0.126 7.661 1.00 0.95 H ATOM 551 HB2 ASP A 37 12.277 -0.471 9.352 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.394 -1.452 8.185 1.00 1.15 H ATOM 553 N ILE A 38 12.226 -1.431 5.321 1.00 0.62 N ATOM 554 CA ILE A 38 12.368 -2.319 4.153 1.00 0.62 C ATOM 555 C ILE A 38 12.931 -1.596 2.924 1.00 0.63 C ATOM 556 O ILE A 38 12.866 -2.106 1.799 1.00 0.69 O ATOM 557 CB ILE A 38 11.048 -3.062 3.777 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.919 -2.077 3.437 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.625 -3.981 4.906 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.629 -2.752 3.002 1.00 0.65 C ATOM 561 H ILE A 38 11.354 -1.017 5.501 1.00 0.54 H ATOM 562 HA ILE A 38 13.100 -3.061 4.439 1.00 0.72 H ATOM 563 HB ILE A 38 11.251 -3.670 2.905 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.701 -1.466 4.300 1.00 0.50 H ATOM 565 HG13 ILE A 38 10.251 -1.445 2.628 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.699 -4.480 4.656 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.473 -3.402 5.805 1.00 1.39 H ATOM 568 HG23 ILE A 38 11.393 -4.719 5.082 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.874 -2.012 2.785 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.280 -3.401 3.792 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.818 -3.340 2.116 1.00 1.28 H ATOM 572 N GLY A 39 13.543 -0.451 3.162 1.00 0.66 N ATOM 573 CA GLY A 39 14.143 0.328 2.102 1.00 0.76 C ATOM 574 C GLY A 39 13.107 0.845 1.141 1.00 0.64 C ATOM 575 O GLY A 39 13.289 0.799 -0.081 1.00 0.74 O ATOM 576 H GLY A 39 13.574 -0.140 4.091 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.670 1.165 2.534 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.842 -0.295 1.562 1.00 0.90 H ATOM 579 N TYR A 40 12.013 1.297 1.678 1.00 0.50 N ATOM 580 CA TYR A 40 10.940 1.785 0.882 1.00 0.41 C ATOM 581 C TYR A 40 10.866 3.279 0.994 1.00 0.40 C ATOM 582 O TYR A 40 10.761 3.828 2.095 1.00 0.57 O ATOM 583 CB TYR A 40 9.630 1.188 1.354 1.00 0.43 C ATOM 584 CG TYR A 40 8.796 0.612 0.270 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.144 -0.597 -0.278 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.662 1.264 -0.211 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.408 -1.155 -1.284 1.00 0.99 C ATOM 588 CE2 TYR A 40 6.913 0.703 -1.219 1.00 0.97 C ATOM 589 CZ TYR A 40 7.293 -0.504 -1.757 1.00 1.10 C ATOM 590 OH TYR A 40 6.561 -1.049 -2.780 1.00 1.52 O ATOM 591 H TYR A 40 11.903 1.305 2.654 1.00 0.53 H ATOM 592 HA TYR A 40 11.100 1.498 -0.146 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.824 0.415 2.082 1.00 0.66 H ATOM 594 HB3 TYR A 40 9.061 1.977 1.821 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.023 -1.094 0.106 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.353 2.210 0.216 1.00 0.77 H ATOM 597 HE1 TYR A 40 8.712 -2.110 -1.685 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.039 1.214 -1.594 1.00 1.23 H ATOM 599 HH TYR A 40 6.418 -1.994 -2.643 1.00 1.61 H ATOM 600 N ASP A 41 10.979 3.929 -0.112 1.00 0.45 N ATOM 601 CA ASP A 41 10.770 5.350 -0.168 1.00 0.57 C ATOM 602 C ASP A 41 9.369 5.623 -0.575 1.00 0.46 C ATOM 603 O ASP A 41 8.656 4.723 -1.056 1.00 0.44 O ATOM 604 CB ASP A 41 11.712 6.064 -1.140 1.00 0.78 C ATOM 605 CG ASP A 41 13.044 6.400 -0.553 1.00 1.35 C ATOM 606 OD1 ASP A 41 13.144 7.346 0.245 1.00 1.88 O ATOM 607 OD2 ASP A 41 14.014 5.669 -0.828 1.00 2.04 O ATOM 608 H ASP A 41 11.210 3.424 -0.925 1.00 0.55 H ATOM 609 HA ASP A 41 10.927 5.745 0.825 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.878 5.429 -1.996 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.241 6.978 -1.471 1.00 1.40 H ATOM 612 N SER A 42 8.979 6.851 -0.429 1.00 0.46 N ATOM 613 CA SER A 42 7.673 7.300 -0.797 1.00 0.47 C ATOM 614 C SER A 42 7.423 7.153 -2.296 1.00 0.45 C ATOM 615 O SER A 42 6.299 7.041 -2.706 1.00 0.49 O ATOM 616 CB SER A 42 7.506 8.724 -0.339 1.00 0.66 C ATOM 617 OG SER A 42 8.731 9.463 -0.646 1.00 1.03 O ATOM 618 H SER A 42 9.588 7.517 -0.037 1.00 0.51 H ATOM 619 HA SER A 42 6.955 6.689 -0.270 1.00 0.51 H ATOM 620 HB2 SER A 42 6.678 9.165 -0.877 1.00 0.69 H ATOM 621 HB3 SER A 42 7.317 8.767 0.723 1.00 0.94 H ATOM 622 N LEU A 43 8.495 7.108 -3.090 1.00 0.51 N ATOM 623 CA LEU A 43 8.381 6.927 -4.537 1.00 0.63 C ATOM 624 C LEU A 43 7.680 5.580 -4.805 1.00 0.56 C ATOM 625 O LEU A 43 6.609 5.536 -5.424 1.00 0.61 O ATOM 626 CB LEU A 43 9.795 6.971 -5.184 1.00 0.82 C ATOM 627 CG LEU A 43 9.904 7.188 -6.726 1.00 1.11 C ATOM 628 CD1 LEU A 43 11.361 7.322 -7.123 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.263 6.057 -7.533 1.00 1.86 C ATOM 630 H LEU A 43 9.376 7.219 -2.679 1.00 0.52 H ATOM 631 HA LEU A 43 7.772 7.727 -4.929 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.350 7.764 -4.704 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.289 6.041 -4.945 1.00 0.79 H ATOM 634 HG LEU A 43 9.415 8.119 -6.975 1.00 1.73 H ATOM 635 HD11 LEU A 43 11.430 7.470 -8.191 1.00 2.14 H ATOM 636 HD12 LEU A 43 11.895 6.424 -6.851 1.00 2.08 H ATOM 637 HD13 LEU A 43 11.796 8.169 -6.615 1.00 2.18 H ATOM 638 HD21 LEU A 43 9.364 6.263 -8.590 1.00 2.29 H ATOM 639 HD22 LEU A 43 8.216 5.980 -7.280 1.00 2.39 H ATOM 640 HD23 LEU A 43 9.756 5.124 -7.301 1.00 2.41 H ATOM 641 N ALA A 44 8.265 4.497 -4.297 1.00 0.50 N ATOM 642 CA ALA A 44 7.684 3.164 -4.456 1.00 0.48 C ATOM 643 C ALA A 44 6.378 3.037 -3.669 1.00 0.41 C ATOM 644 O ALA A 44 5.496 2.242 -4.016 1.00 0.47 O ATOM 645 CB ALA A 44 8.671 2.089 -4.034 1.00 0.51 C ATOM 646 H ALA A 44 9.121 4.592 -3.821 1.00 0.51 H ATOM 647 HA ALA A 44 7.462 3.036 -5.506 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.588 2.200 -4.594 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.251 1.114 -4.232 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.881 2.181 -2.978 1.00 1.09 H ATOM 651 N LEU A 45 6.254 3.818 -2.613 1.00 0.34 N ATOM 652 CA LEU A 45 5.043 3.823 -1.822 1.00 0.31 C ATOM 653 C LEU A 45 3.886 4.434 -2.623 1.00 0.32 C ATOM 654 O LEU A 45 2.790 3.876 -2.649 1.00 0.34 O ATOM 655 CB LEU A 45 5.268 4.531 -0.480 1.00 0.29 C ATOM 656 CG LEU A 45 4.078 4.590 0.480 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.489 3.204 0.701 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.519 5.178 1.808 1.00 0.86 C ATOM 659 H LEU A 45 7.009 4.388 -2.351 1.00 0.34 H ATOM 660 HA LEU A 45 4.797 2.788 -1.639 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.080 4.031 0.027 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.579 5.544 -0.691 1.00 0.31 H ATOM 663 HG LEU A 45 3.311 5.229 0.067 1.00 0.63 H ATOM 664 HD11 LEU A 45 3.158 2.800 -0.244 1.00 1.47 H ATOM 665 HD12 LEU A 45 2.650 3.273 1.378 1.00 1.45 H ATOM 666 HD13 LEU A 45 4.243 2.558 1.125 1.00 1.41 H ATOM 667 HD21 LEU A 45 3.667 5.211 2.471 1.00 1.37 H ATOM 668 HD22 LEU A 45 4.899 6.177 1.655 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.287 4.555 2.241 1.00 1.41 H ATOM 670 N MET A 46 4.157 5.546 -3.310 1.00 0.35 N ATOM 671 CA MET A 46 3.179 6.180 -4.206 1.00 0.39 C ATOM 672 C MET A 46 2.807 5.212 -5.284 1.00 0.41 C ATOM 673 O MET A 46 1.651 5.019 -5.575 1.00 0.46 O ATOM 674 CB MET A 46 3.755 7.409 -4.895 1.00 0.46 C ATOM 675 CG MET A 46 4.060 8.581 -4.017 1.00 0.50 C ATOM 676 SD MET A 46 2.601 9.276 -3.198 1.00 0.85 S ATOM 677 CE MET A 46 1.572 9.706 -4.604 1.00 1.73 C ATOM 678 H MET A 46 5.037 5.973 -3.198 1.00 0.36 H ATOM 679 HA MET A 46 2.301 6.462 -3.643 1.00 0.41 H ATOM 680 HB2 MET A 46 4.677 7.125 -5.380 1.00 0.49 H ATOM 681 HB3 MET A 46 3.058 7.727 -5.657 1.00 0.51 H ATOM 682 HG2 MET A 46 4.780 8.264 -3.275 1.00 1.03 H ATOM 683 HG3 MET A 46 4.509 9.292 -4.689 1.00 0.97 H ATOM 684 HE1 MET A 46 1.357 8.816 -5.177 1.00 2.12 H ATOM 685 HE2 MET A 46 2.092 10.419 -5.228 1.00 2.32 H ATOM 686 HE3 MET A 46 0.648 10.144 -4.256 1.00 2.31 H ATOM 687 N GLU A 47 3.827 4.619 -5.863 1.00 0.40 N ATOM 688 CA GLU A 47 3.725 3.617 -6.907 1.00 0.44 C ATOM 689 C GLU A 47 2.694 2.531 -6.522 1.00 0.42 C ATOM 690 O GLU A 47 1.758 2.245 -7.283 1.00 0.50 O ATOM 691 CB GLU A 47 5.123 3.045 -7.078 1.00 0.49 C ATOM 692 CG GLU A 47 5.275 1.884 -8.053 1.00 0.71 C ATOM 693 CD GLU A 47 4.954 2.222 -9.480 1.00 0.88 C ATOM 694 OE1 GLU A 47 5.868 2.620 -10.219 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.803 2.034 -9.901 1.00 1.43 O ATOM 696 H GLU A 47 4.727 4.889 -5.571 1.00 0.38 H ATOM 697 HA GLU A 47 3.427 4.096 -7.827 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.742 3.889 -7.356 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.453 2.724 -6.100 1.00 0.51 H ATOM 700 HG2 GLU A 47 6.292 1.527 -8.005 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.617 1.092 -7.728 1.00 1.38 H ATOM 702 N THR A 48 2.850 1.990 -5.332 1.00 0.38 N ATOM 703 CA THR A 48 1.935 1.011 -4.792 1.00 0.38 C ATOM 704 C THR A 48 0.533 1.648 -4.574 1.00 0.37 C ATOM 705 O THR A 48 -0.468 1.192 -5.158 1.00 0.41 O ATOM 706 CB THR A 48 2.489 0.494 -3.443 1.00 0.39 C ATOM 707 OG1 THR A 48 3.819 -0.011 -3.641 1.00 0.47 O ATOM 708 CG2 THR A 48 1.612 -0.626 -2.891 1.00 0.42 C ATOM 709 H THR A 48 3.629 2.252 -4.796 1.00 0.39 H ATOM 710 HA THR A 48 1.861 0.183 -5.480 1.00 0.41 H ATOM 711 HB THR A 48 2.515 1.311 -2.737 1.00 0.37 H ATOM 712 HG1 THR A 48 4.482 0.691 -3.597 1.00 0.66 H ATOM 713 HG21 THR A 48 2.019 -0.969 -1.951 1.00 0.99 H ATOM 714 HG22 THR A 48 1.592 -1.445 -3.595 1.00 1.18 H ATOM 715 HG23 THR A 48 0.609 -0.255 -2.738 1.00 1.15 H ATOM 716 N ALA A 49 0.492 2.703 -3.757 1.00 0.35 N ATOM 717 CA ALA A 49 -0.746 3.380 -3.362 1.00 0.38 C ATOM 718 C ALA A 49 -1.588 3.830 -4.550 1.00 0.40 C ATOM 719 O ALA A 49 -2.738 3.431 -4.668 1.00 0.42 O ATOM 720 CB ALA A 49 -0.433 4.573 -2.470 1.00 0.42 C ATOM 721 H ALA A 49 1.341 3.061 -3.411 1.00 0.35 H ATOM 722 HA ALA A 49 -1.324 2.681 -2.776 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.164 4.248 -1.629 1.00 1.11 H ATOM 724 HB2 ALA A 49 -1.355 5.009 -2.114 1.00 1.09 H ATOM 725 HB3 ALA A 49 0.117 5.309 -3.037 1.00 1.05 H ATOM 726 N ALA A 50 -0.986 4.602 -5.447 1.00 0.43 N ATOM 727 CA ALA A 50 -1.675 5.207 -6.590 1.00 0.48 C ATOM 728 C ALA A 50 -2.316 4.165 -7.482 1.00 0.47 C ATOM 729 O ALA A 50 -3.445 4.347 -7.965 1.00 0.51 O ATOM 730 CB ALA A 50 -0.711 6.067 -7.392 1.00 0.58 C ATOM 731 H ALA A 50 -0.021 4.777 -5.348 1.00 0.42 H ATOM 732 HA ALA A 50 -2.450 5.851 -6.201 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.261 6.806 -6.746 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.251 6.563 -8.184 1.00 1.14 H ATOM 735 HB3 ALA A 50 0.061 5.441 -7.815 1.00 1.16 H ATOM 736 N ARG A 51 -1.611 3.063 -7.664 1.00 0.46 N ATOM 737 CA ARG A 51 -2.084 1.964 -8.474 1.00 0.51 C ATOM 738 C ARG A 51 -3.347 1.389 -7.863 1.00 0.49 C ATOM 739 O ARG A 51 -4.350 1.210 -8.546 1.00 0.62 O ATOM 740 CB ARG A 51 -1.008 0.893 -8.556 1.00 0.57 C ATOM 741 CG ARG A 51 -1.388 -0.336 -9.351 1.00 0.79 C ATOM 742 CD ARG A 51 -0.260 -1.327 -9.311 1.00 0.80 C ATOM 743 NE ARG A 51 -0.568 -2.589 -9.976 1.00 1.38 N ATOM 744 CZ ARG A 51 0.138 -3.700 -9.798 1.00 1.81 C ATOM 745 NH1 ARG A 51 1.111 -3.719 -8.906 1.00 1.82 N ATOM 746 NH2 ARG A 51 -0.113 -4.797 -10.498 1.00 2.77 N ATOM 747 H ARG A 51 -0.740 2.997 -7.217 1.00 0.45 H ATOM 748 HA ARG A 51 -2.295 2.332 -9.467 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.127 1.322 -9.010 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.760 0.583 -7.553 1.00 0.83 H ATOM 751 HG2 ARG A 51 -2.270 -0.784 -8.916 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.579 -0.055 -10.376 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.601 -0.887 -9.793 1.00 1.32 H ATOM 754 HD3 ARG A 51 -0.020 -1.528 -8.276 1.00 1.12 H ATOM 755 HE ARG A 51 -1.340 -2.565 -10.599 1.00 1.96 H ATOM 756 HH11 ARG A 51 1.362 -2.925 -8.350 1.00 1.74 H ATOM 757 HH12 ARG A 51 1.616 -4.583 -8.785 1.00 2.39 H ATOM 758 HH21 ARG A 51 -0.839 -4.847 -11.198 1.00 3.27 H ATOM 759 HH22 ARG A 51 0.441 -5.623 -10.340 1.00 3.20 H ATOM 760 N LEU A 52 -3.295 1.145 -6.567 1.00 0.41 N ATOM 761 CA LEU A 52 -4.420 0.591 -5.845 1.00 0.40 C ATOM 762 C LEU A 52 -5.571 1.583 -5.774 1.00 0.37 C ATOM 763 O LEU A 52 -6.736 1.186 -5.893 1.00 0.41 O ATOM 764 CB LEU A 52 -4.003 0.137 -4.444 1.00 0.39 C ATOM 765 CG LEU A 52 -2.991 -1.013 -4.387 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.625 -1.328 -2.947 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.549 -2.255 -5.079 1.00 0.56 C ATOM 768 H LEU A 52 -2.469 1.361 -6.078 1.00 0.40 H ATOM 769 HA LEU A 52 -4.754 -0.272 -6.400 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.576 0.986 -3.932 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.890 -0.170 -3.912 1.00 0.41 H ATOM 772 HG LEU A 52 -2.091 -0.713 -4.902 1.00 0.46 H ATOM 773 HD11 LEU A 52 -1.913 -2.140 -2.927 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.514 -1.614 -2.403 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.186 -0.455 -2.488 1.00 1.08 H ATOM 776 HD21 LEU A 52 -4.455 -2.569 -4.583 1.00 1.04 H ATOM 777 HD22 LEU A 52 -2.821 -3.051 -5.038 1.00 1.11 H ATOM 778 HD23 LEU A 52 -3.767 -2.022 -6.109 1.00 1.34 H ATOM 779 N GLU A 53 -5.244 2.870 -5.607 1.00 0.37 N ATOM 780 CA GLU A 53 -6.252 3.911 -5.559 1.00 0.38 C ATOM 781 C GLU A 53 -7.064 3.936 -6.821 1.00 0.40 C ATOM 782 O GLU A 53 -8.265 3.700 -6.802 1.00 0.44 O ATOM 783 CB GLU A 53 -5.687 5.302 -5.451 1.00 0.46 C ATOM 784 CG GLU A 53 -4.920 5.698 -4.242 1.00 0.64 C ATOM 785 CD GLU A 53 -4.396 7.103 -4.461 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.178 8.069 -4.317 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.250 7.262 -4.890 1.00 2.19 O ATOM 788 H GLU A 53 -4.297 3.111 -5.484 1.00 0.43 H ATOM 789 HA GLU A 53 -6.871 3.722 -4.699 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.094 5.540 -6.321 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.578 5.909 -5.461 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.593 5.685 -3.397 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.106 5.013 -4.077 1.00 0.85 H ATOM 794 N SER A 54 -6.384 4.203 -7.920 1.00 0.44 N ATOM 795 CA SER A 54 -7.009 4.402 -9.201 1.00 0.51 C ATOM 796 C SER A 54 -7.672 3.133 -9.717 1.00 0.51 C ATOM 797 O SER A 54 -8.639 3.199 -10.473 1.00 0.58 O ATOM 798 CB SER A 54 -5.979 4.928 -10.178 1.00 0.61 C ATOM 799 OG SER A 54 -5.329 6.089 -9.641 1.00 1.18 O ATOM 800 H SER A 54 -5.403 4.286 -7.878 1.00 0.45 H ATOM 801 HA SER A 54 -7.770 5.158 -9.076 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.240 4.163 -10.365 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.466 5.200 -11.104 1.00 1.17 H ATOM 804 HG SER A 54 -5.978 6.811 -9.623 1.00 1.59 H ATOM 805 N ARG A 55 -7.177 1.986 -9.270 1.00 0.49 N ATOM 806 CA ARG A 55 -7.738 0.700 -9.649 1.00 0.53 C ATOM 807 C ARG A 55 -9.167 0.570 -9.103 1.00 0.54 C ATOM 808 O ARG A 55 -10.016 -0.071 -9.707 1.00 0.67 O ATOM 809 CB ARG A 55 -6.848 -0.437 -9.111 1.00 0.60 C ATOM 810 CG ARG A 55 -7.245 -1.840 -9.540 1.00 0.76 C ATOM 811 CD ARG A 55 -6.299 -2.885 -8.952 1.00 0.93 C ATOM 812 NE ARG A 55 -6.642 -4.249 -9.386 1.00 1.46 N ATOM 813 CZ ARG A 55 -6.439 -5.374 -8.663 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.888 -5.310 -7.448 1.00 2.15 N ATOM 815 NH2 ARG A 55 -6.798 -6.553 -9.162 1.00 2.93 N ATOM 816 H ARG A 55 -6.395 2.008 -8.676 1.00 0.49 H ATOM 817 HA ARG A 55 -7.764 0.648 -10.728 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.834 -0.265 -9.443 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.862 -0.396 -8.031 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.248 -2.038 -9.194 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.214 -1.899 -10.618 1.00 0.97 H ATOM 822 HD2 ARG A 55 -5.291 -2.661 -9.270 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.354 -2.834 -7.874 1.00 1.49 H ATOM 824 HE ARG A 55 -7.048 -4.295 -10.286 1.00 1.82 H ATOM 825 HH11 ARG A 55 -5.592 -4.460 -7.016 1.00 2.10 H ATOM 826 HH12 ARG A 55 -5.753 -6.117 -6.850 1.00 2.67 H ATOM 827 HH21 ARG A 55 -7.231 -6.640 -10.067 1.00 3.32 H ATOM 828 HH22 ARG A 55 -6.640 -7.413 -8.658 1.00 3.41 H ATOM 829 N TYR A 56 -9.421 1.186 -7.961 1.00 0.51 N ATOM 830 CA TYR A 56 -10.730 1.102 -7.335 1.00 0.59 C ATOM 831 C TYR A 56 -11.426 2.456 -7.211 1.00 0.64 C ATOM 832 O TYR A 56 -12.476 2.566 -6.590 1.00 0.81 O ATOM 833 CB TYR A 56 -10.635 0.393 -5.996 1.00 0.66 C ATOM 834 CG TYR A 56 -10.216 -1.051 -6.132 1.00 0.71 C ATOM 835 CD1 TYR A 56 -11.151 -2.033 -6.432 1.00 0.89 C ATOM 836 CD2 TYR A 56 -8.889 -1.430 -5.988 1.00 0.71 C ATOM 837 CE1 TYR A 56 -10.776 -3.347 -6.585 1.00 0.99 C ATOM 838 CE2 TYR A 56 -8.507 -2.744 -6.136 1.00 0.82 C ATOM 839 CZ TYR A 56 -9.455 -3.699 -6.438 1.00 0.95 C ATOM 840 OH TYR A 56 -9.078 -5.009 -6.593 1.00 1.09 O ATOM 841 H TYR A 56 -8.717 1.709 -7.518 1.00 0.50 H ATOM 842 HA TYR A 56 -11.334 0.495 -7.992 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.907 0.897 -5.377 1.00 0.65 H ATOM 844 HB3 TYR A 56 -11.600 0.418 -5.513 1.00 0.76 H ATOM 845 HD1 TYR A 56 -12.187 -1.752 -6.548 1.00 1.01 H ATOM 846 HD2 TYR A 56 -8.151 -0.678 -5.749 1.00 0.70 H ATOM 847 HE1 TYR A 56 -11.517 -4.097 -6.819 1.00 1.17 H ATOM 848 HE2 TYR A 56 -7.468 -3.019 -6.020 1.00 0.90 H ATOM 849 HH TYR A 56 -9.441 -5.318 -7.442 1.00 1.48 H ATOM 850 N GLY A 57 -10.835 3.475 -7.793 1.00 0.59 N ATOM 851 CA GLY A 57 -11.450 4.789 -7.818 1.00 0.67 C ATOM 852 C GLY A 57 -11.422 5.521 -6.480 1.00 0.66 C ATOM 853 O GLY A 57 -12.262 6.402 -6.225 1.00 0.88 O ATOM 854 H GLY A 57 -9.961 3.337 -8.211 1.00 0.54 H ATOM 855 HA2 GLY A 57 -10.931 5.395 -8.547 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.477 4.682 -8.134 1.00 0.76 H ATOM 857 N VAL A 58 -10.469 5.196 -5.631 1.00 0.49 N ATOM 858 CA VAL A 58 -10.376 5.870 -4.350 1.00 0.47 C ATOM 859 C VAL A 58 -9.377 7.016 -4.443 1.00 0.44 C ATOM 860 O VAL A 58 -8.737 7.199 -5.484 1.00 0.46 O ATOM 861 CB VAL A 58 -10.042 4.926 -3.151 1.00 0.51 C ATOM 862 CG1 VAL A 58 -11.006 3.770 -3.100 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.631 4.404 -3.213 1.00 0.64 C ATOM 864 H VAL A 58 -9.809 4.519 -5.892 1.00 0.44 H ATOM 865 HA VAL A 58 -11.345 6.320 -4.186 1.00 0.56 H ATOM 866 HB VAL A 58 -10.160 5.494 -2.239 1.00 0.53 H ATOM 867 HG11 VAL A 58 -12.018 4.128 -2.988 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.728 3.137 -2.271 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.904 3.216 -4.020 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.558 3.797 -4.101 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.424 3.810 -2.335 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.937 5.229 -3.278 1.00 1.13 H ATOM 873 N SER A 59 -9.240 7.787 -3.397 1.00 0.46 N ATOM 874 CA SER A 59 -8.313 8.901 -3.416 1.00 0.54 C ATOM 875 C SER A 59 -7.598 9.073 -2.068 1.00 0.51 C ATOM 876 O SER A 59 -8.226 9.338 -1.043 1.00 0.66 O ATOM 877 CB SER A 59 -9.052 10.183 -3.806 1.00 0.73 C ATOM 878 OG SER A 59 -9.715 10.032 -5.065 1.00 1.33 O ATOM 879 H SER A 59 -9.789 7.631 -2.597 1.00 0.46 H ATOM 880 HA SER A 59 -7.571 8.694 -4.174 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.788 10.411 -3.049 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.345 10.997 -3.878 1.00 1.22 H ATOM 883 HG SER A 59 -9.426 9.192 -5.446 1.00 1.65 H ATOM 884 N ILE A 60 -6.314 8.869 -2.082 1.00 0.47 N ATOM 885 CA ILE A 60 -5.457 9.062 -0.938 1.00 0.44 C ATOM 886 C ILE A 60 -4.466 10.167 -1.289 1.00 0.35 C ATOM 887 O ILE A 60 -3.652 10.003 -2.200 1.00 0.37 O ATOM 888 CB ILE A 60 -4.703 7.746 -0.569 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.728 6.669 -0.179 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.682 7.981 0.560 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.140 5.316 0.128 1.00 0.61 C ATOM 892 H ILE A 60 -5.886 8.573 -2.924 1.00 0.57 H ATOM 893 HA ILE A 60 -6.068 9.381 -0.105 1.00 0.50 H ATOM 894 HB ILE A 60 -4.164 7.411 -1.443 1.00 0.54 H ATOM 895 HG12 ILE A 60 -6.264 6.995 0.701 1.00 1.47 H ATOM 896 HG13 ILE A 60 -6.432 6.552 -0.989 1.00 1.30 H ATOM 897 HG21 ILE A 60 -3.161 7.061 0.790 1.00 1.11 H ATOM 898 HG22 ILE A 60 -4.191 8.327 1.448 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.965 8.725 0.248 1.00 1.15 H ATOM 900 HD11 ILE A 60 -4.625 4.935 -0.740 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.944 4.646 0.400 1.00 1.21 H ATOM 902 HD13 ILE A 60 -4.453 5.401 0.957 1.00 1.22 H ATOM 903 N PRO A 61 -4.560 11.322 -0.611 1.00 0.38 N ATOM 904 CA PRO A 61 -3.708 12.489 -0.896 1.00 0.40 C ATOM 905 C PRO A 61 -2.213 12.176 -0.731 1.00 0.34 C ATOM 906 O PRO A 61 -1.835 11.360 0.114 1.00 0.30 O ATOM 907 CB PRO A 61 -4.167 13.527 0.133 1.00 0.52 C ATOM 908 CG PRO A 61 -5.533 13.086 0.533 1.00 0.57 C ATOM 909 CD PRO A 61 -5.497 11.591 0.492 1.00 0.50 C ATOM 910 HA PRO A 61 -3.882 12.858 -1.895 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.488 13.532 0.973 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.190 14.506 -0.321 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.755 13.429 1.532 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.263 13.463 -0.167 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.116 11.202 1.425 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.473 11.179 0.281 1.00 0.59 H ATOM 917 N ASP A 62 -1.387 12.851 -1.530 1.00 0.43 N ATOM 918 CA ASP A 62 0.078 12.625 -1.603 1.00 0.48 C ATOM 919 C ASP A 62 0.748 12.674 -0.246 1.00 0.43 C ATOM 920 O ASP A 62 1.517 11.785 0.096 1.00 0.47 O ATOM 921 CB ASP A 62 0.761 13.651 -2.526 1.00 0.71 C ATOM 922 CG ASP A 62 0.351 13.555 -3.977 1.00 1.29 C ATOM 923 OD1 ASP A 62 -0.789 13.958 -4.316 1.00 1.64 O ATOM 924 OD2 ASP A 62 1.160 13.129 -4.809 1.00 2.10 O ATOM 925 H ASP A 62 -1.776 13.544 -2.107 1.00 0.52 H ATOM 926 HA ASP A 62 0.233 11.643 -2.026 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.524 14.645 -2.179 1.00 1.41 H ATOM 928 HB3 ASP A 62 1.830 13.510 -2.462 1.00 1.26 H ATOM 929 N ASP A 63 0.438 13.697 0.536 1.00 0.46 N ATOM 930 CA ASP A 63 1.048 13.875 1.863 1.00 0.55 C ATOM 931 C ASP A 63 0.713 12.714 2.761 1.00 0.46 C ATOM 932 O ASP A 63 1.575 12.207 3.465 1.00 0.52 O ATOM 933 CB ASP A 63 0.615 15.185 2.535 1.00 0.78 C ATOM 934 CG ASP A 63 1.178 16.425 1.887 1.00 1.38 C ATOM 935 OD1 ASP A 63 0.743 16.786 0.761 1.00 2.18 O ATOM 936 OD2 ASP A 63 2.067 17.069 2.482 1.00 1.57 O ATOM 937 H ASP A 63 -0.225 14.350 0.214 1.00 0.50 H ATOM 938 HA ASP A 63 2.119 13.891 1.722 1.00 0.66 H ATOM 939 HB2 ASP A 63 -0.462 15.253 2.507 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.932 15.162 3.567 1.00 1.27 H ATOM 941 N VAL A 64 -0.534 12.282 2.700 1.00 0.42 N ATOM 942 CA VAL A 64 -1.016 11.151 3.486 1.00 0.43 C ATOM 943 C VAL A 64 -0.326 9.873 3.005 1.00 0.38 C ATOM 944 O VAL A 64 0.204 9.110 3.806 1.00 0.47 O ATOM 945 CB VAL A 64 -2.557 10.987 3.344 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.071 9.855 4.220 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.277 12.279 3.681 1.00 0.58 C ATOM 948 H VAL A 64 -1.146 12.750 2.094 1.00 0.45 H ATOM 949 HA VAL A 64 -0.765 11.321 4.524 1.00 0.51 H ATOM 950 HB VAL A 64 -2.771 10.737 2.315 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.595 8.930 3.927 1.00 1.16 H ATOM 952 HG12 VAL A 64 -4.141 9.762 4.101 1.00 1.29 H ATOM 953 HG13 VAL A 64 -2.840 10.069 5.253 1.00 1.08 H ATOM 954 HG21 VAL A 64 -3.056 12.560 4.700 1.00 1.29 H ATOM 955 HG22 VAL A 64 -4.342 12.140 3.570 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.946 13.062 3.015 1.00 1.10 H ATOM 957 N ALA A 65 -0.331 9.670 1.689 1.00 0.31 N ATOM 958 CA ALA A 65 0.290 8.505 1.053 1.00 0.35 C ATOM 959 C ALA A 65 1.766 8.394 1.411 1.00 0.43 C ATOM 960 O ALA A 65 2.266 7.318 1.620 1.00 0.53 O ATOM 961 CB ALA A 65 0.128 8.568 -0.457 1.00 0.40 C ATOM 962 H ALA A 65 -0.774 10.337 1.116 1.00 0.31 H ATOM 963 HA ALA A 65 -0.217 7.622 1.411 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.532 7.668 -0.895 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.675 9.420 -0.835 1.00 1.03 H ATOM 966 HB3 ALA A 65 -0.917 8.660 -0.709 1.00 1.18 H ATOM 967 N GLY A 66 2.442 9.516 1.497 1.00 0.48 N ATOM 968 CA GLY A 66 3.841 9.501 1.865 1.00 0.61 C ATOM 969 C GLY A 66 4.063 9.270 3.357 1.00 0.63 C ATOM 970 O GLY A 66 5.181 8.983 3.787 1.00 0.88 O ATOM 971 H GLY A 66 1.997 10.362 1.264 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.334 8.713 1.317 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.283 10.449 1.591 1.00 0.73 H ATOM 974 N ARG A 67 3.006 9.375 4.149 1.00 0.56 N ATOM 975 CA ARG A 67 3.122 9.233 5.595 1.00 0.63 C ATOM 976 C ARG A 67 2.607 7.904 6.111 1.00 0.51 C ATOM 977 O ARG A 67 2.621 7.659 7.318 1.00 0.69 O ATOM 978 CB ARG A 67 2.457 10.398 6.334 1.00 0.84 C ATOM 979 CG ARG A 67 3.137 11.724 6.083 1.00 1.49 C ATOM 980 CD ARG A 67 4.596 11.652 6.472 1.00 2.24 C ATOM 981 NE ARG A 67 5.339 12.855 6.102 1.00 2.85 N ATOM 982 CZ ARG A 67 6.423 13.305 6.741 1.00 3.81 C ATOM 983 NH1 ARG A 67 6.842 12.704 7.861 1.00 4.32 N ATOM 984 NH2 ARG A 67 7.086 14.345 6.259 1.00 4.63 N ATOM 985 H ARG A 67 2.123 9.544 3.749 1.00 0.61 H ATOM 986 HA ARG A 67 4.179 9.268 5.814 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.429 10.475 6.013 1.00 0.95 H ATOM 988 HB3 ARG A 67 2.480 10.199 7.395 1.00 1.29 H ATOM 989 HG2 ARG A 67 3.062 11.967 5.034 1.00 2.16 H ATOM 990 HG3 ARG A 67 2.653 12.486 6.675 1.00 1.64 H ATOM 991 HD2 ARG A 67 4.656 11.519 7.542 1.00 2.63 H ATOM 992 HD3 ARG A 67 5.033 10.798 5.977 1.00 2.78 H ATOM 993 HE ARG A 67 5.008 13.315 5.291 1.00 2.93 H ATOM 994 HH11 ARG A 67 6.366 11.918 8.273 1.00 4.14 H ATOM 995 HH12 ARG A 67 7.679 12.992 8.339 1.00 5.18 H ATOM 996 HH21 ARG A 67 6.810 14.805 5.401 1.00 4.70 H ATOM 997 HH22 ARG A 67 7.874 14.755 6.730 1.00 5.42 H ATOM 998 N VAL A 68 2.159 7.049 5.233 1.00 0.39 N ATOM 999 CA VAL A 68 1.730 5.732 5.655 1.00 0.37 C ATOM 1000 C VAL A 68 2.918 4.787 5.723 1.00 0.38 C ATOM 1001 O VAL A 68 3.166 4.016 4.825 1.00 0.58 O ATOM 1002 CB VAL A 68 0.564 5.148 4.793 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.702 5.917 5.077 1.00 0.50 C ATOM 1004 CG2 VAL A 68 0.866 5.196 3.295 1.00 0.42 C ATOM 1005 H VAL A 68 2.128 7.290 4.283 1.00 0.48 H ATOM 1006 HA VAL A 68 1.377 5.861 6.670 1.00 0.44 H ATOM 1007 HB VAL A 68 0.405 4.120 5.088 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.557 6.957 4.824 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.948 5.829 6.124 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.508 5.514 4.481 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.026 4.804 2.740 1.00 1.15 H ATOM 1012 HG22 VAL A 68 1.751 4.615 3.074 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.035 6.219 2.994 1.00 1.01 H ATOM 1014 N ASP A 69 3.695 4.925 6.789 1.00 0.43 N ATOM 1015 CA ASP A 69 4.930 4.166 6.993 1.00 0.52 C ATOM 1016 C ASP A 69 4.696 2.681 7.174 1.00 0.35 C ATOM 1017 O ASP A 69 5.646 1.895 7.164 1.00 0.33 O ATOM 1018 CB ASP A 69 5.708 4.697 8.198 1.00 0.81 C ATOM 1019 CG ASP A 69 5.047 4.481 9.539 1.00 1.27 C ATOM 1020 OD1 ASP A 69 4.069 5.191 9.875 1.00 1.49 O ATOM 1021 OD2 ASP A 69 5.535 3.643 10.306 1.00 2.03 O ATOM 1022 H ASP A 69 3.457 5.576 7.484 1.00 0.59 H ATOM 1023 HA ASP A 69 5.546 4.311 6.118 1.00 0.65 H ATOM 1024 HB2 ASP A 69 6.632 4.148 8.241 1.00 1.30 H ATOM 1025 HB3 ASP A 69 5.909 5.748 8.076 1.00 1.28 H ATOM 1026 N THR A 70 3.472 2.300 7.337 1.00 0.32 N ATOM 1027 CA THR A 70 3.120 0.937 7.537 1.00 0.27 C ATOM 1028 C THR A 70 2.000 0.515 6.565 1.00 0.25 C ATOM 1029 O THR A 70 1.041 1.274 6.330 1.00 0.28 O ATOM 1030 CB THR A 70 2.715 0.737 9.006 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.843 1.811 9.393 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.947 0.762 9.894 1.00 0.41 C ATOM 1033 H THR A 70 2.750 2.960 7.319 1.00 0.42 H ATOM 1034 HA THR A 70 3.996 0.337 7.341 1.00 0.28 H ATOM 1035 HB THR A 70 2.209 -0.210 9.119 1.00 0.39 H ATOM 1036 HG1 THR A 70 0.962 1.458 9.611 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.463 1.701 9.727 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.601 -0.058 9.636 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.656 0.693 10.931 1.00 1.07 H ATOM 1040 N PRO A 71 2.117 -0.690 5.963 1.00 0.26 N ATOM 1041 CA PRO A 71 1.149 -1.209 4.979 1.00 0.27 C ATOM 1042 C PRO A 71 -0.266 -1.343 5.537 1.00 0.25 C ATOM 1043 O PRO A 71 -1.244 -1.255 4.784 1.00 0.27 O ATOM 1044 CB PRO A 71 1.708 -2.585 4.612 1.00 0.33 C ATOM 1045 CG PRO A 71 3.152 -2.493 4.939 1.00 0.37 C ATOM 1046 CD PRO A 71 3.232 -1.633 6.162 1.00 0.31 C ATOM 1047 HA PRO A 71 1.120 -0.586 4.097 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.216 -3.344 5.203 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.553 -2.775 3.560 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.545 -3.479 5.141 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.687 -2.033 4.121 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.087 -2.225 7.054 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.176 -1.111 6.197 1.00 0.35 H ATOM 1054 N ARG A 72 -0.375 -1.537 6.854 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.673 -1.644 7.513 1.00 0.28 C ATOM 1056 C ARG A 72 -2.453 -0.354 7.328 1.00 0.27 C ATOM 1057 O ARG A 72 -3.635 -0.376 7.037 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.504 -1.952 9.003 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.817 -2.019 9.782 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.578 -2.356 11.239 1.00 1.03 C ATOM 1061 NE ARG A 72 -2.018 -3.705 11.401 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.912 -4.004 12.086 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -0.146 -3.045 12.571 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -0.555 -5.266 12.255 1.00 2.59 N ATOM 1065 H ARG A 72 0.448 -1.601 7.386 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.214 -2.451 7.042 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -1.001 -2.902 9.110 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.891 -1.181 9.445 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -3.312 -1.060 9.725 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.447 -2.777 9.342 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.892 -1.633 11.654 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.519 -2.302 11.765 1.00 1.58 H ATOM 1073 HE ARG A 72 -2.558 -4.420 10.973 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -0.332 -2.061 12.451 1.00 2.79 H ATOM 1075 HH12 ARG A 72 0.682 -3.278 13.105 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -1.092 -6.041 11.893 1.00 2.71 H ATOM 1077 HH22 ARG A 72 0.301 -5.507 12.733 1.00 3.16 H ATOM 1078 N GLU A 73 -1.759 0.749 7.461 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.328 2.071 7.301 1.00 0.28 C ATOM 1080 C GLU A 73 -2.755 2.325 5.860 1.00 0.25 C ATOM 1081 O GLU A 73 -3.829 2.855 5.626 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.335 3.129 7.795 1.00 0.34 C ATOM 1083 CG GLU A 73 -1.353 3.384 9.309 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.423 2.131 10.169 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -0.561 1.238 10.047 1.00 1.97 O ATOM 1086 OE2 GLU A 73 -2.343 2.044 11.006 1.00 1.36 O ATOM 1087 H GLU A 73 -0.810 0.687 7.704 1.00 0.24 H ATOM 1088 HA GLU A 73 -3.209 2.114 7.924 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.337 2.809 7.528 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.541 4.063 7.292 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -0.452 3.916 9.575 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -2.206 4.006 9.533 1.00 1.20 H ATOM 1093 N LEU A 74 -1.932 1.899 4.899 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.266 2.054 3.472 1.00 0.25 C ATOM 1095 C LEU A 74 -3.547 1.259 3.187 1.00 0.25 C ATOM 1096 O LEU A 74 -4.509 1.781 2.607 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.091 1.551 2.586 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.056 1.973 1.086 1.00 0.35 C ATOM 1099 CD1 LEU A 74 -2.119 1.274 0.252 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -1.185 3.483 0.951 1.00 0.88 C ATOM 1101 H LEU A 74 -1.081 1.491 5.164 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.451 3.102 3.283 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.151 1.830 3.037 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.174 0.473 2.592 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.095 1.691 0.680 1.00 0.82 H ATOM 1106 HD11 LEU A 74 -1.963 0.206 0.292 1.00 1.57 H ATOM 1107 HD12 LEU A 74 -2.053 1.610 -0.773 1.00 1.39 H ATOM 1108 HD13 LEU A 74 -3.096 1.510 0.647 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -1.174 3.756 -0.093 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -0.355 3.958 1.455 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.112 3.807 1.401 1.00 1.33 H ATOM 1112 N LEU A 75 -3.565 0.016 3.652 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.718 -0.850 3.498 1.00 0.29 C ATOM 1114 C LEU A 75 -5.920 -0.287 4.233 1.00 0.29 C ATOM 1115 O LEU A 75 -7.021 -0.400 3.760 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.407 -2.284 3.979 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.597 -3.278 4.055 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.293 -3.451 2.708 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.130 -4.626 4.588 1.00 0.45 C ATOM 1120 H LEU A 75 -2.767 -0.330 4.113 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.953 -0.885 2.444 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.671 -2.704 3.308 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.965 -2.216 4.962 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.327 -2.883 4.746 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -7.137 -4.119 2.823 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -5.607 -3.864 1.985 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -6.655 -2.493 2.364 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.972 -5.302 4.639 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.707 -4.499 5.574 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -4.382 -5.033 3.926 1.00 1.02 H ATOM 1131 N ASP A 76 -5.686 0.357 5.362 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.768 0.890 6.188 1.00 0.32 C ATOM 1133 C ASP A 76 -7.378 2.125 5.564 1.00 0.29 C ATOM 1134 O ASP A 76 -8.592 2.319 5.617 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.301 1.175 7.612 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.419 1.661 8.496 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.382 0.903 8.727 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.355 2.818 8.978 1.00 0.54 O ATOM 1139 H ASP A 76 -4.757 0.479 5.654 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.534 0.130 6.221 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.898 0.269 8.040 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.529 1.929 7.585 1.00 0.37 H ATOM 1143 N LEU A 77 -6.546 2.941 4.947 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.021 4.112 4.233 1.00 0.24 C ATOM 1145 C LEU A 77 -7.976 3.691 3.134 1.00 0.24 C ATOM 1146 O LEU A 77 -9.104 4.198 3.037 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.871 4.900 3.613 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.876 5.562 4.556 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.851 6.315 3.748 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.580 6.501 5.516 1.00 0.44 C ATOM 1151 H LEU A 77 -5.579 2.762 4.998 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.547 4.743 4.935 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.317 4.225 2.977 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.304 5.665 2.986 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.351 4.809 5.128 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.141 6.784 4.413 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -4.344 7.075 3.159 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.333 5.632 3.092 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.085 7.274 4.956 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -4.857 6.950 6.179 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.305 5.945 6.093 1.00 1.06 H ATOM 1162 N ILE A 78 -7.549 2.719 2.339 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.371 2.234 1.254 1.00 0.25 C ATOM 1164 C ILE A 78 -9.512 1.385 1.810 1.00 0.29 C ATOM 1165 O ILE A 78 -10.546 1.284 1.218 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.577 1.398 0.214 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.284 2.091 -0.179 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.420 1.165 -1.033 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.531 1.371 -1.268 1.00 0.32 C ATOM 1170 H ILE A 78 -6.654 2.342 2.492 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.799 3.095 0.762 1.00 0.26 H ATOM 1172 HB ILE A 78 -7.346 0.440 0.657 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.507 3.087 -0.532 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.641 2.155 0.685 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -9.301 0.604 -0.760 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.846 0.606 -1.757 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.714 2.114 -1.457 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.090 1.494 -2.187 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.512 0.320 -1.005 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.530 1.763 -1.367 1.00 1.09 H ATOM 1181 N ASN A 79 -9.310 0.828 2.981 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.308 -0.016 3.655 1.00 0.41 C ATOM 1183 C ASN A 79 -11.541 0.814 3.933 1.00 0.41 C ATOM 1184 O ASN A 79 -12.658 0.399 3.655 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.728 -0.541 4.970 1.00 0.53 C ATOM 1186 CG ASN A 79 -10.000 -1.996 5.224 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -10.968 -2.355 5.873 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.125 -2.837 4.728 1.00 0.71 N ATOM 1189 H ASN A 79 -8.436 0.965 3.410 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.560 -0.846 3.012 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -8.656 -0.403 4.958 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.141 0.034 5.786 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.362 -2.463 4.235 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -9.242 -3.810 4.862 1.00 0.84 H ATOM 1195 N GLY A 80 -11.311 2.019 4.429 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.399 2.921 4.691 1.00 0.45 C ATOM 1197 C GLY A 80 -12.971 3.486 3.407 1.00 0.43 C ATOM 1198 O GLY A 80 -14.170 3.657 3.284 1.00 0.55 O ATOM 1199 H GLY A 80 -10.385 2.286 4.627 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.175 2.392 5.223 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -12.040 3.738 5.301 1.00 0.48 H ATOM 1202 N ALA A 81 -12.107 3.718 2.434 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.506 4.312 1.167 1.00 0.36 C ATOM 1204 C ALA A 81 -13.350 3.343 0.340 1.00 0.34 C ATOM 1205 O ALA A 81 -14.396 3.712 -0.198 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.276 4.764 0.394 1.00 0.38 C ATOM 1207 H ALA A 81 -11.173 3.459 2.572 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.104 5.183 1.392 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.668 3.906 0.146 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.695 5.444 1.001 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.581 5.262 -0.515 1.00 1.11 H ATOM 1212 N LEU A 82 -12.912 2.091 0.296 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.575 1.024 -0.448 1.00 0.31 C ATOM 1214 C LEU A 82 -14.912 0.658 0.151 1.00 0.40 C ATOM 1215 O LEU A 82 -15.774 0.060 -0.518 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.702 -0.219 -0.528 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.495 -0.176 -1.457 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.802 -1.521 -1.457 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -11.929 0.185 -2.854 1.00 0.41 C ATOM 1220 H LEU A 82 -12.090 1.860 0.786 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.742 1.383 -1.452 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.336 -0.424 0.467 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.329 -1.044 -0.824 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.767 0.552 -1.124 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.488 -2.280 -1.804 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.480 -1.758 -0.454 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -9.943 -1.487 -2.111 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.408 1.154 -2.844 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.627 -0.555 -3.216 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -11.067 0.218 -3.504 1.00 1.13 H ATOM 1231 N ALA A 83 -15.092 1.005 1.409 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.337 0.768 2.096 1.00 0.56 C ATOM 1233 C ALA A 83 -17.430 1.633 1.486 1.00 0.67 C ATOM 1234 O ALA A 83 -18.619 1.284 1.531 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.191 1.043 3.580 1.00 0.67 C ATOM 1236 H ALA A 83 -14.349 1.433 1.886 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.598 -0.272 1.957 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -17.121 0.822 4.082 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.941 2.082 3.730 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.407 0.422 3.986 1.00 1.11 H ATOM 1241 N GLU A 84 -17.028 2.752 0.911 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.948 3.623 0.230 1.00 1.04 C ATOM 1243 C GLU A 84 -17.862 3.447 -1.282 1.00 1.08 C ATOM 1244 O GLU A 84 -18.876 3.214 -1.936 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.754 5.107 0.589 1.00 1.29 C ATOM 1246 CG GLU A 84 -18.223 5.525 1.981 1.00 1.69 C ATOM 1247 CD GLU A 84 -17.382 5.004 3.114 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -16.267 5.506 3.333 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -17.776 4.009 3.736 1.00 2.44 O ATOM 1250 H GLU A 84 -16.074 2.984 0.944 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.941 3.326 0.537 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.701 5.336 0.520 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -18.281 5.705 -0.138 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -18.220 6.603 2.035 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -19.236 5.175 2.114 1.00 2.29 H ATOM 1256 N ALA A 85 -16.667 3.533 -1.828 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.488 3.487 -3.265 1.00 1.26 C ATOM 1258 C ALA A 85 -15.560 2.376 -3.677 1.00 1.86 C ATOM 1259 O ALA A 85 -14.544 2.156 -3.045 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.939 4.806 -3.765 1.00 1.50 C ATOM 1261 H ALA A 85 -15.862 3.607 -1.264 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.455 3.340 -3.722 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -14.957 4.965 -3.345 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -16.598 5.607 -3.466 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.868 4.777 -4.843 1.00 1.91 H ATOM 1266 N ALA A 86 -15.922 1.704 -4.742 1.00 2.51 N ATOM 1267 CA ALA A 86 -15.137 0.644 -5.336 1.00 3.40 C ATOM 1268 C ALA A 86 -15.697 0.381 -6.713 1.00 3.97 C ATOM 1269 O ALA A 86 -16.646 -0.422 -6.828 1.00 4.31 O ATOM 1270 CB ALA A 86 -15.177 -0.629 -4.491 1.00 4.16 C ATOM 1271 OXT ALA A 86 -15.258 1.040 -7.694 1.00 4.46 O ATOM 1272 H ALA A 86 -16.762 1.949 -5.194 1.00 2.74 H ATOM 1273 HA ALA A 86 -14.117 0.988 -5.428 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -14.776 -0.425 -3.509 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -14.589 -1.398 -4.968 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -16.200 -0.962 -4.399 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 8.597 10.796 -1.445 1.00 1.21 P HETATM 1279 O26 SXM A 87 8.452 10.480 -2.883 1.00 1.74 O HETATM 1280 O23 SXM A 87 9.746 11.660 -1.029 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.270 11.424 -0.916 1.00 1.38 O HETATM 1282 C28 SXM A 87 6.829 12.690 -1.486 1.00 1.45 C HETATM 1283 C29 SXM A 87 5.459 13.105 -0.927 1.00 1.80 C HETATM 1284 C30 SXM A 87 4.459 12.009 -1.262 1.00 2.11 C HETATM 1285 C31 SXM A 87 5.546 13.275 0.594 1.00 2.36 C HETATM 1286 C32 SXM A 87 5.012 14.487 -1.550 1.00 2.39 C HETATM 1287 O33 SXM A 87 3.853 15.024 -0.898 1.00 2.90 O HETATM 1288 C34 SXM A 87 4.755 14.448 -3.067 1.00 3.07 C HETATM 1289 O35 SXM A 87 5.245 13.592 -3.824 1.00 3.59 O HETATM 1290 N36 SXM A 87 3.963 15.402 -3.489 1.00 3.60 N HETATM 1291 C37 SXM A 87 3.561 15.603 -4.877 1.00 4.62 C HETATM 1292 C38 SXM A 87 2.432 16.624 -5.008 1.00 5.30 C HETATM 1293 C39 SXM A 87 2.800 18.015 -4.494 1.00 5.85 C HETATM 1294 O40 SXM A 87 3.968 18.336 -4.230 1.00 6.03 O HETATM 1295 N41 SXM A 87 1.778 18.831 -4.366 1.00 6.44 N HETATM 1296 C42 SXM A 87 1.871 20.199 -3.898 1.00 7.23 C HETATM 1297 C43 SXM A 87 0.526 20.724 -3.452 1.00 7.98 C HETATM 1298 S1 SXM A 87 0.624 22.408 -3.146 1.00 8.65 S HETATM 1299 C1 SXM A 87 -1.042 22.668 -2.724 1.00 9.38 C HETATM 1300 O1 SXM A 87 -1.840 21.752 -2.375 1.00 9.42 O HETATM 1301 C2 SXM A 87 -1.496 24.115 -2.856 1.00 10.27 C HETATM 1302 C3 SXM A 87 -2.205 24.473 -4.162 1.00 10.74 C HETATM 1303 O3A SXM A 87 -2.278 23.628 -5.091 1.00 10.77 O HETATM 1304 O3B SXM A 87 -2.702 25.624 -4.295 1.00 11.31 O HETATM 1305 H28 SXM A 87 7.558 13.449 -1.247 1.00 1.90 H HETATM 1306 H28A SXM A 87 6.757 12.583 -2.559 1.00 1.71 H HETATM 1307 H30 SXM A 87 3.488 12.278 -0.872 1.00 2.41 H HETATM 1308 H30A SXM A 87 4.781 11.079 -0.817 1.00 2.48 H HETATM 1309 H30B SXM A 87 4.397 11.895 -2.334 1.00 2.45 H HETATM 1310 H31 SXM A 87 6.274 14.038 0.827 1.00 2.72 H HETATM 1311 H31A SXM A 87 5.840 12.338 1.044 1.00 2.71 H HETATM 1312 H31B SXM A 87 4.579 13.573 0.972 1.00 2.80 H HETATM 1313 H32 SXM A 87 5.808 15.202 -1.390 1.00 2.82 H HETATM 1314 HO33 SXM A 87 3.109 14.939 -1.509 1.00 3.21 H HETATM 1315 HN36 SXM A 87 3.617 16.041 -2.826 1.00 3.57 H HETATM 1316 H37 SXM A 87 3.222 14.656 -5.271 1.00 4.93 H HETATM 1317 H37A SXM A 87 4.415 15.946 -5.445 1.00 4.93 H HETATM 1318 H38 SXM A 87 2.167 16.712 -6.051 1.00 5.53 H HETATM 1319 H38A SXM A 87 1.578 16.265 -4.454 1.00 5.57 H HETATM 1320 HN41 SXM A 87 0.883 18.493 -4.604 1.00 6.52 H HETATM 1321 H42 SXM A 87 2.579 20.269 -3.087 1.00 7.44 H HETATM 1322 H42A SXM A 87 2.208 20.819 -4.716 1.00 7.35 H HETATM 1323 H43 SXM A 87 0.195 20.206 -2.563 1.00 8.27 H HETATM 1324 H43A SXM A 87 -0.185 20.566 -4.250 1.00 8.08 H HETATM 1325 H2 SXM A 87 -0.597 24.717 -2.823 1.00 10.55 H HETATM 1326 H2A SXM A 87 -2.138 24.381 -2.030 1.00 10.54 H