ATOM 1 N VAL A 1 -5.463 11.096 -15.631 1.00 5.99 N ATOM 2 CA VAL A 1 -4.979 9.696 -15.619 1.00 5.07 C ATOM 3 C VAL A 1 -6.027 8.734 -15.078 1.00 4.79 C ATOM 4 O VAL A 1 -6.860 9.091 -14.246 1.00 5.44 O ATOM 5 CB VAL A 1 -3.655 9.484 -14.863 1.00 5.37 C ATOM 6 CG1 VAL A 1 -2.458 9.873 -15.734 1.00 5.88 C ATOM 7 CG2 VAL A 1 -3.600 10.220 -13.520 1.00 6.16 C ATOM 8 H1 VAL A 1 -4.772 11.725 -16.024 1.00 6.59 H ATOM 9 H2 VAL A 1 -5.681 11.409 -14.691 1.00 6.44 H ATOM 10 H3 VAL A 1 -6.313 11.151 -16.181 1.00 6.14 H ATOM 11 HA VAL A 1 -4.809 9.408 -16.655 1.00 5.05 H ATOM 12 HB VAL A 1 -3.548 8.418 -14.658 1.00 5.56 H ATOM 13 HG11 VAL A 1 -2.423 10.946 -15.896 1.00 6.32 H ATOM 14 HG12 VAL A 1 -1.538 9.559 -15.243 1.00 6.57 H ATOM 15 HG13 VAL A 1 -2.514 9.366 -16.698 1.00 5.84 H ATOM 16 HG21 VAL A 1 -3.576 11.300 -13.666 1.00 6.79 H ATOM 17 HG22 VAL A 1 -4.464 9.955 -12.910 1.00 6.18 H ATOM 18 HG23 VAL A 1 -2.699 9.927 -12.982 1.00 6.72 H ATOM 19 N THR A 2 -5.961 7.489 -15.547 1.00 4.24 N ATOM 20 CA THR A 2 -6.867 6.384 -15.212 1.00 4.27 C ATOM 21 C THR A 2 -6.704 5.856 -13.775 1.00 3.73 C ATOM 22 O THR A 2 -5.715 6.148 -13.087 1.00 3.62 O ATOM 23 CB THR A 2 -6.697 5.273 -16.265 1.00 4.60 C ATOM 24 OG1 THR A 2 -7.777 4.372 -16.203 1.00 5.64 O ATOM 25 CG2 THR A 2 -5.397 4.477 -16.132 1.00 4.36 C ATOM 26 H THR A 2 -5.253 7.300 -16.253 1.00 4.16 H ATOM 27 HA THR A 2 -7.885 6.761 -15.297 1.00 4.89 H ATOM 28 HB THR A 2 -6.714 5.735 -17.253 1.00 5.07 H ATOM 29 HG1 THR A 2 -7.652 3.739 -16.937 1.00 5.81 H ATOM 30 HG21 THR A 2 -5.313 3.777 -16.962 1.00 4.41 H ATOM 31 HG22 THR A 2 -4.540 5.150 -16.161 1.00 4.72 H ATOM 32 HG23 THR A 2 -5.382 3.917 -15.197 1.00 4.76 H ATOM 33 N LYS A 3 -7.675 5.053 -13.322 1.00 3.64 N ATOM 34 CA LYS A 3 -7.664 4.337 -12.042 1.00 3.14 C ATOM 35 C LYS A 3 -6.515 3.319 -11.982 1.00 2.63 C ATOM 36 O LYS A 3 -6.251 2.635 -12.972 1.00 2.70 O ATOM 37 CB LYS A 3 -9.027 3.662 -11.895 1.00 3.24 C ATOM 38 CG LYS A 3 -9.230 3.070 -10.497 1.00 3.10 C ATOM 39 CD LYS A 3 -10.447 2.156 -10.495 1.00 3.47 C ATOM 40 CE LYS A 3 -11.766 2.922 -10.597 1.00 3.69 C ATOM 41 NZ LYS A 3 -12.913 1.998 -10.500 1.00 4.47 N ATOM 42 H LYS A 3 -8.412 4.794 -13.968 1.00 3.97 H ATOM 43 HA LYS A 3 -7.557 5.037 -11.217 1.00 3.26 H ATOM 44 HB2 LYS A 3 -9.813 4.398 -12.076 1.00 3.77 H ATOM 45 HB3 LYS A 3 -9.108 2.877 -12.650 1.00 3.15 H ATOM 46 HG2 LYS A 3 -8.368 2.465 -10.221 1.00 3.17 H ATOM 47 HG3 LYS A 3 -9.354 3.866 -9.761 1.00 3.50 H ATOM 48 HD2 LYS A 3 -10.347 1.484 -11.348 1.00 3.92 H ATOM 49 HD3 LYS A 3 -10.432 1.581 -9.574 1.00 4.41 H ATOM 50 HE2 LYS A 3 -11.815 3.662 -9.792 1.00 4.05 H ATOM 51 HE3 LYS A 3 -11.800 3.456 -11.550 1.00 4.05 H ATOM 52 HZ1 LYS A 3 -12.845 1.257 -11.196 1.00 5.19 H ATOM 53 HZ2 LYS A 3 -12.928 1.530 -9.601 1.00 4.72 H ATOM 54 HZ3 LYS A 3 -13.801 2.477 -10.618 1.00 4.80 H ATOM 55 N LYS A 4 -5.855 3.195 -10.827 1.00 2.25 N ATOM 56 CA LYS A 4 -4.779 2.213 -10.587 1.00 1.83 C ATOM 57 C LYS A 4 -5.283 0.768 -10.541 1.00 1.57 C ATOM 58 O LYS A 4 -6.483 0.498 -10.458 1.00 1.68 O ATOM 59 CB LYS A 4 -4.019 2.581 -9.294 1.00 1.66 C ATOM 60 CG LYS A 4 -3.103 3.795 -9.499 1.00 2.00 C ATOM 61 CD LYS A 4 -1.592 3.518 -9.526 1.00 2.26 C ATOM 62 CE LYS A 4 -1.269 2.509 -10.628 1.00 2.48 C ATOM 63 NZ LYS A 4 0.127 2.582 -11.114 1.00 2.91 N ATOM 64 H LYS A 4 -6.154 3.785 -10.054 1.00 2.40 H ATOM 65 HA LYS A 4 -4.087 2.253 -11.428 1.00 2.01 H ATOM 66 HB2 LYS A 4 -4.750 2.818 -8.522 1.00 1.74 H ATOM 67 HB3 LYS A 4 -3.425 1.740 -8.937 1.00 1.43 H ATOM 68 HG2 LYS A 4 -3.367 4.253 -10.447 1.00 2.18 H ATOM 69 HG3 LYS A 4 -3.297 4.502 -8.699 1.00 2.19 H ATOM 70 HD2 LYS A 4 -1.074 4.458 -9.721 1.00 2.93 H ATOM 71 HD3 LYS A 4 -1.273 3.131 -8.559 1.00 3.13 H ATOM 72 HE2 LYS A 4 -1.495 1.511 -10.250 1.00 3.16 H ATOM 73 HE3 LYS A 4 -1.940 2.705 -11.457 1.00 3.19 H ATOM 74 HZ1 LYS A 4 0.307 1.892 -11.841 1.00 3.32 H ATOM 75 HZ2 LYS A 4 0.332 3.503 -11.497 1.00 3.27 H ATOM 76 HZ3 LYS A 4 0.783 2.437 -10.352 1.00 3.27 H ATOM 77 N ALA A 5 -4.326 -0.153 -10.551 1.00 1.37 N ATOM 78 CA ALA A 5 -4.550 -1.575 -10.276 1.00 1.14 C ATOM 79 C ALA A 5 -5.191 -1.787 -8.891 1.00 0.80 C ATOM 80 O ALA A 5 -5.047 -0.950 -7.996 1.00 0.80 O ATOM 81 CB ALA A 5 -3.216 -2.323 -10.380 1.00 1.27 C ATOM 82 H ALA A 5 -3.382 0.185 -10.670 1.00 1.47 H ATOM 83 HA ALA A 5 -5.231 -1.969 -11.030 1.00 1.27 H ATOM 84 HB1 ALA A 5 -3.378 -3.390 -10.219 1.00 1.74 H ATOM 85 HB2 ALA A 5 -2.783 -2.182 -11.371 1.00 2.66 H ATOM 86 HB3 ALA A 5 -2.523 -1.954 -9.621 1.00 1.96 H ATOM 87 N SER A 6 -5.908 -2.891 -8.680 1.00 0.68 N ATOM 88 CA SER A 6 -6.611 -3.086 -7.410 1.00 0.64 C ATOM 89 C SER A 6 -5.669 -3.465 -6.259 1.00 0.52 C ATOM 90 O SER A 6 -4.686 -4.191 -6.411 1.00 0.44 O ATOM 91 CB SER A 6 -7.825 -4.012 -7.546 1.00 0.76 C ATOM 92 OG SER A 6 -7.483 -5.366 -7.753 1.00 0.85 O ATOM 93 H SER A 6 -5.994 -3.588 -9.412 1.00 0.76 H ATOM 94 HA SER A 6 -7.040 -2.118 -7.145 1.00 0.72 H ATOM 95 HB2 SER A 6 -8.426 -3.938 -6.639 1.00 0.84 H ATOM 96 HB3 SER A 6 -8.431 -3.669 -8.383 1.00 0.84 H ATOM 97 HG SER A 6 -8.316 -5.823 -7.983 1.00 1.08 H ATOM 98 N HIS A 7 -6.018 -2.989 -5.065 1.00 0.59 N ATOM 99 CA HIS A 7 -5.456 -3.401 -3.767 1.00 0.55 C ATOM 100 C HIS A 7 -5.424 -4.936 -3.600 1.00 0.52 C ATOM 101 O HIS A 7 -4.454 -5.516 -3.114 1.00 0.56 O ATOM 102 CB HIS A 7 -6.327 -2.727 -2.690 1.00 0.87 C ATOM 103 CG HIS A 7 -7.812 -2.742 -2.992 1.00 1.24 C ATOM 104 ND1 HIS A 7 -8.621 -3.878 -3.047 1.00 1.72 N ATOM 105 CD2 HIS A 7 -8.527 -1.686 -3.474 1.00 1.50 C ATOM 106 CE1 HIS A 7 -9.811 -3.470 -3.518 1.00 2.15 C ATOM 107 NE2 HIS A 7 -9.784 -2.155 -3.779 1.00 1.98 N ATOM 108 H HIS A 7 -6.827 -2.386 -5.033 1.00 0.74 H ATOM 109 HA HIS A 7 -4.431 -3.050 -3.668 1.00 0.50 H ATOM 110 HB2 HIS A 7 -6.157 -3.216 -1.740 1.00 0.98 H ATOM 111 HB3 HIS A 7 -6.009 -1.688 -2.588 1.00 1.16 H ATOM 112 HD2 HIS A 7 -8.156 -0.686 -3.630 1.00 1.53 H ATOM 113 HE1 HIS A 7 -10.664 -4.114 -3.698 1.00 2.67 H ATOM 114 HE2 HIS A 7 -10.548 -1.631 -4.200 1.00 2.32 H ATOM 115 N LYS A 8 -6.472 -5.583 -4.110 1.00 0.66 N ATOM 116 CA LYS A 8 -6.649 -7.028 -4.288 1.00 0.78 C ATOM 117 C LYS A 8 -5.568 -7.637 -5.177 1.00 0.66 C ATOM 118 O LYS A 8 -4.891 -8.566 -4.749 1.00 0.70 O ATOM 119 CB LYS A 8 -8.083 -7.249 -4.807 1.00 0.99 C ATOM 120 CG LYS A 8 -8.440 -8.676 -5.254 1.00 2.11 C ATOM 121 CD LYS A 8 -7.839 -9.080 -6.608 1.00 4.45 C ATOM 122 CE LYS A 8 -8.846 -9.797 -7.510 1.00 5.65 C ATOM 123 NZ LYS A 8 -8.199 -10.231 -8.768 1.00 7.63 N ATOM 124 H LYS A 8 -7.225 -4.974 -4.389 1.00 0.79 H ATOM 125 HA LYS A 8 -6.560 -7.521 -3.325 1.00 0.89 H ATOM 126 HB2 LYS A 8 -8.765 -6.972 -4.004 1.00 1.31 H ATOM 127 HB3 LYS A 8 -8.285 -6.571 -5.633 1.00 1.48 H ATOM 128 HG2 LYS A 8 -8.095 -9.372 -4.494 1.00 2.87 H ATOM 129 HG3 LYS A 8 -9.525 -8.728 -5.321 1.00 2.18 H ATOM 130 HD2 LYS A 8 -7.499 -8.182 -7.124 1.00 5.03 H ATOM 131 HD3 LYS A 8 -6.981 -9.733 -6.436 1.00 5.42 H ATOM 132 HE2 LYS A 8 -9.262 -10.662 -6.984 1.00 5.55 H ATOM 133 HE3 LYS A 8 -9.659 -9.102 -7.738 1.00 5.63 H ATOM 134 HZ1 LYS A 8 -7.756 -11.141 -8.666 1.00 8.06 H ATOM 135 HZ2 LYS A 8 -8.873 -10.286 -9.530 1.00 8.42 H ATOM 136 HZ3 LYS A 8 -7.490 -9.565 -9.067 1.00 8.33 H ATOM 137 N ASP A 9 -5.391 -7.119 -6.388 1.00 0.65 N ATOM 138 CA ASP A 9 -4.436 -7.606 -7.387 1.00 0.70 C ATOM 139 C ASP A 9 -2.978 -7.481 -6.905 1.00 0.64 C ATOM 140 O ASP A 9 -2.129 -8.309 -7.255 1.00 0.84 O ATOM 141 CB ASP A 9 -4.661 -6.815 -8.692 1.00 0.79 C ATOM 142 CG ASP A 9 -5.681 -7.412 -9.673 1.00 1.25 C ATOM 143 OD1 ASP A 9 -6.070 -8.599 -9.549 1.00 2.22 O ATOM 144 OD2 ASP A 9 -6.062 -6.707 -10.638 1.00 2.34 O ATOM 145 H ASP A 9 -6.025 -6.391 -6.682 1.00 0.72 H ATOM 146 HA ASP A 9 -4.611 -8.667 -7.568 1.00 0.80 H ATOM 147 HB2 ASP A 9 -4.948 -5.790 -8.460 1.00 1.47 H ATOM 148 HB3 ASP A 9 -3.716 -6.734 -9.208 1.00 1.41 H ATOM 149 N ALA A 10 -2.690 -6.499 -6.049 1.00 0.49 N ATOM 150 CA ALA A 10 -1.409 -6.352 -5.358 1.00 0.53 C ATOM 151 C ALA A 10 -1.279 -7.182 -4.062 1.00 0.53 C ATOM 152 O ALA A 10 -0.224 -7.174 -3.431 1.00 0.67 O ATOM 153 CB ALA A 10 -1.186 -4.863 -5.108 1.00 0.61 C ATOM 154 H ALA A 10 -3.408 -5.801 -5.875 1.00 0.48 H ATOM 155 HA ALA A 10 -0.622 -6.697 -6.026 1.00 0.67 H ATOM 156 HB1 ALA A 10 -1.934 -4.502 -4.404 1.00 0.75 H ATOM 157 HB2 ALA A 10 -0.194 -4.704 -4.688 1.00 0.98 H ATOM 158 HB3 ALA A 10 -1.262 -4.313 -6.046 1.00 0.85 H ATOM 159 N GLY A 11 -2.323 -7.898 -3.637 1.00 0.53 N ATOM 160 CA GLY A 11 -2.296 -8.757 -2.449 1.00 0.70 C ATOM 161 C GLY A 11 -2.195 -8.001 -1.121 1.00 0.66 C ATOM 162 O GLY A 11 -1.462 -8.439 -0.233 1.00 0.73 O ATOM 163 H GLY A 11 -3.171 -7.885 -4.190 1.00 0.54 H ATOM 164 HA2 GLY A 11 -3.212 -9.341 -2.426 1.00 0.81 H ATOM 165 HA3 GLY A 11 -1.454 -9.445 -2.521 1.00 0.83 H ATOM 166 N TYR A 12 -2.873 -6.855 -0.980 1.00 0.60 N ATOM 167 CA TYR A 12 -2.753 -6.004 0.213 1.00 0.59 C ATOM 168 C TYR A 12 -3.353 -6.592 1.505 1.00 0.64 C ATOM 169 O TYR A 12 -4.211 -7.484 1.468 1.00 0.81 O ATOM 170 CB TYR A 12 -3.188 -4.556 -0.082 1.00 0.58 C ATOM 171 CG TYR A 12 -4.588 -4.094 0.308 1.00 0.98 C ATOM 172 CD1 TYR A 12 -5.712 -4.946 0.264 1.00 2.02 C ATOM 173 CD2 TYR A 12 -4.761 -2.743 0.671 1.00 2.32 C ATOM 174 CE1 TYR A 12 -6.986 -4.454 0.613 1.00 2.46 C ATOM 175 CE2 TYR A 12 -6.040 -2.233 0.964 1.00 2.68 C ATOM 176 CZ TYR A 12 -7.158 -3.092 0.940 1.00 2.18 C ATOM 177 OH TYR A 12 -8.388 -2.620 1.263 1.00 2.80 O ATOM 178 H TYR A 12 -3.421 -6.512 -1.763 1.00 0.55 H ATOM 179 HA TYR A 12 -1.689 -5.943 0.413 1.00 0.61 H ATOM 180 HB2 TYR A 12 -2.485 -3.917 0.452 1.00 0.91 H ATOM 181 HB3 TYR A 12 -3.039 -4.341 -1.141 1.00 0.61 H ATOM 182 HD1 TYR A 12 -5.608 -5.973 -0.052 1.00 3.13 H ATOM 183 HD2 TYR A 12 -3.897 -2.091 0.694 1.00 3.49 H ATOM 184 HE1 TYR A 12 -7.846 -5.106 0.597 1.00 3.65 H ATOM 185 HE2 TYR A 12 -6.167 -1.188 1.211 1.00 3.90 H ATOM 186 HH TYR A 12 -8.412 -1.643 1.277 1.00 3.25 H ATOM 187 N GLN A 13 -2.888 -6.084 2.648 1.00 0.60 N ATOM 188 CA GLN A 13 -3.336 -6.414 4.008 1.00 0.62 C ATOM 189 C GLN A 13 -3.582 -5.143 4.840 1.00 0.60 C ATOM 190 O GLN A 13 -3.255 -4.031 4.429 1.00 0.65 O ATOM 191 CB GLN A 13 -2.339 -7.371 4.698 1.00 0.60 C ATOM 192 CG GLN A 13 -0.866 -6.990 4.519 1.00 0.58 C ATOM 193 CD GLN A 13 0.076 -7.807 5.376 1.00 0.61 C ATOM 194 OE1 GLN A 13 -0.058 -9.010 5.578 1.00 0.74 O ATOM 195 NE2 GLN A 13 1.088 -7.171 5.902 1.00 0.60 N ATOM 196 H GLN A 13 -2.163 -5.373 2.573 1.00 0.59 H ATOM 197 HA GLN A 13 -4.295 -6.927 3.949 1.00 0.69 H ATOM 198 HB2 GLN A 13 -2.566 -7.420 5.764 1.00 0.64 H ATOM 199 HB3 GLN A 13 -2.467 -8.369 4.292 1.00 0.65 H ATOM 200 HG2 GLN A 13 -0.581 -7.120 3.476 1.00 0.68 H ATOM 201 HG3 GLN A 13 -0.719 -5.953 4.800 1.00 0.62 H ATOM 202 HE21 GLN A 13 1.133 -6.161 5.812 1.00 0.55 H ATOM 203 HE22 GLN A 13 1.530 -7.603 6.678 1.00 0.78 H ATOM 204 N GLU A 14 -4.223 -5.271 6.002 1.00 0.63 N ATOM 205 CA GLU A 14 -4.538 -4.143 6.901 1.00 0.67 C ATOM 206 C GLU A 14 -3.330 -3.628 7.710 1.00 0.60 C ATOM 207 O GLU A 14 -3.443 -2.640 8.443 1.00 0.69 O ATOM 208 CB GLU A 14 -5.734 -4.514 7.794 1.00 0.87 C ATOM 209 CG GLU A 14 -5.451 -5.613 8.827 1.00 0.99 C ATOM 210 CD GLU A 14 -6.725 -5.961 9.616 1.00 1.21 C ATOM 211 OE1 GLU A 14 -7.342 -7.029 9.373 1.00 1.96 O ATOM 212 OE2 GLU A 14 -7.142 -5.142 10.475 1.00 1.96 O ATOM 213 H GLU A 14 -4.553 -6.196 6.269 1.00 0.70 H ATOM 214 HA GLU A 14 -4.856 -3.300 6.289 1.00 0.72 H ATOM 215 HB2 GLU A 14 -6.070 -3.617 8.316 1.00 0.98 H ATOM 216 HB3 GLU A 14 -6.542 -4.851 7.146 1.00 0.92 H ATOM 217 HG2 GLU A 14 -5.070 -6.498 8.316 1.00 0.97 H ATOM 218 HG3 GLU A 14 -4.676 -5.262 9.512 1.00 1.10 H ATOM 219 N SER A 15 -2.184 -4.291 7.570 1.00 0.53 N ATOM 220 CA SER A 15 -0.980 -4.106 8.385 1.00 0.51 C ATOM 221 C SER A 15 0.321 -4.027 7.577 1.00 0.55 C ATOM 222 O SER A 15 0.386 -4.477 6.431 1.00 0.89 O ATOM 223 CB SER A 15 -0.860 -5.255 9.396 1.00 0.82 C ATOM 224 OG SER A 15 -1.200 -6.499 8.801 1.00 1.17 O ATOM 225 H SER A 15 -2.189 -5.096 6.958 1.00 0.51 H ATOM 226 HA SER A 15 -1.088 -3.180 8.941 1.00 0.52 H ATOM 227 HB2 SER A 15 0.153 -5.318 9.791 1.00 0.86 H ATOM 228 HB3 SER A 15 -1.516 -5.032 10.233 1.00 0.95 H ATOM 229 HG SER A 15 -1.555 -7.087 9.504 1.00 1.24 H ATOM 230 N PRO A 16 1.410 -3.534 8.192 1.00 0.40 N ATOM 231 CA PRO A 16 2.766 -3.738 7.693 1.00 0.34 C ATOM 232 C PRO A 16 3.159 -5.230 7.667 1.00 0.33 C ATOM 233 O PRO A 16 2.555 -6.066 8.346 1.00 0.52 O ATOM 234 CB PRO A 16 3.674 -2.946 8.641 1.00 0.31 C ATOM 235 CG PRO A 16 2.743 -2.042 9.450 1.00 0.38 C ATOM 236 CD PRO A 16 1.426 -2.809 9.453 1.00 0.38 C ATOM 237 HA PRO A 16 2.843 -3.322 6.688 1.00 0.39 H ATOM 238 HB2 PRO A 16 4.185 -3.632 9.302 1.00 0.36 H ATOM 239 HB3 PRO A 16 4.417 -2.364 8.103 1.00 0.32 H ATOM 240 HG2 PRO A 16 3.115 -1.872 10.462 1.00 0.45 H ATOM 241 HG3 PRO A 16 2.609 -1.094 8.926 1.00 0.44 H ATOM 242 HD2 PRO A 16 1.379 -3.523 10.279 1.00 0.51 H ATOM 243 HD3 PRO A 16 0.593 -2.111 9.528 1.00 0.48 H ATOM 244 N ASN A 17 4.209 -5.569 6.916 1.00 0.37 N ATOM 245 CA ASN A 17 4.819 -6.903 6.871 1.00 0.41 C ATOM 246 C ASN A 17 6.283 -6.834 7.331 1.00 0.46 C ATOM 247 O ASN A 17 7.135 -6.319 6.608 1.00 0.43 O ATOM 248 CB ASN A 17 4.689 -7.455 5.440 1.00 0.52 C ATOM 249 CG ASN A 17 5.622 -8.625 5.144 1.00 0.66 C ATOM 250 OD1 ASN A 17 6.009 -9.404 6.011 1.00 0.78 O ATOM 251 ND2 ASN A 17 6.033 -8.773 3.910 1.00 0.83 N ATOM 252 H ASN A 17 4.666 -4.825 6.394 1.00 0.48 H ATOM 253 HA ASN A 17 4.295 -7.585 7.542 1.00 0.48 H ATOM 254 HB2 ASN A 17 3.669 -7.771 5.266 1.00 0.65 H ATOM 255 HB3 ASN A 17 4.885 -6.648 4.738 1.00 0.50 H ATOM 256 HD21 ASN A 17 5.649 -8.187 3.185 1.00 0.86 H ATOM 257 HD22 ASN A 17 6.763 -9.450 3.716 1.00 1.08 H ATOM 258 N GLY A 18 6.588 -7.369 8.516 1.00 0.80 N ATOM 259 CA GLY A 18 7.939 -7.331 9.080 1.00 0.99 C ATOM 260 C GLY A 18 8.372 -5.885 9.320 1.00 0.88 C ATOM 261 O GLY A 18 7.816 -5.198 10.184 1.00 1.23 O ATOM 262 H GLY A 18 5.844 -7.775 9.071 1.00 0.96 H ATOM 263 HA2 GLY A 18 7.965 -7.869 10.026 1.00 1.40 H ATOM 264 HA3 GLY A 18 8.637 -7.813 8.394 1.00 1.02 H ATOM 265 N ALA A 19 9.322 -5.397 8.527 1.00 0.67 N ATOM 266 CA ALA A 19 9.690 -3.985 8.500 1.00 0.82 C ATOM 267 C ALA A 19 8.844 -3.135 7.528 1.00 0.89 C ATOM 268 O ALA A 19 8.810 -1.913 7.678 1.00 1.38 O ATOM 269 CB ALA A 19 11.181 -3.890 8.169 1.00 1.02 C ATOM 270 H ALA A 19 9.753 -6.024 7.855 1.00 0.69 H ATOM 271 HA ALA A 19 9.558 -3.560 9.495 1.00 1.00 H ATOM 272 HB1 ALA A 19 11.485 -2.845 8.192 1.00 2.15 H ATOM 273 HB2 ALA A 19 11.759 -4.430 8.920 1.00 2.17 H ATOM 274 HB3 ALA A 19 11.383 -4.305 7.181 1.00 1.56 H ATOM 275 N LYS A 20 8.180 -3.725 6.524 1.00 0.54 N ATOM 276 CA LYS A 20 7.740 -3.027 5.306 1.00 0.50 C ATOM 277 C LYS A 20 6.321 -2.476 5.410 1.00 0.33 C ATOM 278 O LYS A 20 5.425 -3.173 5.885 1.00 0.27 O ATOM 279 CB LYS A 20 7.826 -4.002 4.126 1.00 0.65 C ATOM 280 CG LYS A 20 9.231 -4.598 3.913 1.00 0.85 C ATOM 281 CD LYS A 20 9.095 -6.078 3.544 1.00 0.78 C ATOM 282 CE LYS A 20 10.410 -6.728 3.095 1.00 1.07 C ATOM 283 NZ LYS A 20 11.503 -6.545 4.076 1.00 1.82 N ATOM 284 H LYS A 20 8.082 -4.742 6.510 1.00 0.46 H ATOM 285 HA LYS A 20 8.410 -2.190 5.113 1.00 0.65 H ATOM 286 HB2 LYS A 20 7.105 -4.804 4.306 1.00 0.64 H ATOM 287 HB3 LYS A 20 7.523 -3.492 3.210 1.00 0.72 H ATOM 288 HG2 LYS A 20 9.739 -4.050 3.124 1.00 1.10 H ATOM 289 HG3 LYS A 20 9.841 -4.518 4.812 1.00 1.36 H ATOM 290 HD2 LYS A 20 8.696 -6.615 4.403 1.00 1.09 H ATOM 291 HD3 LYS A 20 8.362 -6.175 2.750 1.00 0.80 H ATOM 292 HE2 LYS A 20 10.224 -7.795 2.948 1.00 2.34 H ATOM 293 HE3 LYS A 20 10.703 -6.310 2.129 1.00 2.20 H ATOM 294 HZ1 LYS A 20 12.267 -7.185 3.881 1.00 2.42 H ATOM 295 HZ2 LYS A 20 11.878 -5.596 4.054 1.00 2.86 H ATOM 296 HZ3 LYS A 20 11.179 -6.757 5.017 1.00 2.54 H ATOM 297 N ARG A 21 6.095 -1.251 4.923 1.00 0.44 N ATOM 298 CA ARG A 21 4.759 -0.633 4.827 1.00 0.45 C ATOM 299 C ARG A 21 4.682 0.391 3.695 1.00 0.56 C ATOM 300 O ARG A 21 5.705 0.937 3.288 1.00 0.80 O ATOM 301 CB ARG A 21 4.345 -0.047 6.198 1.00 0.45 C ATOM 302 CG ARG A 21 4.567 1.461 6.362 1.00 0.52 C ATOM 303 CD ARG A 21 4.125 1.945 7.747 1.00 0.54 C ATOM 304 NE ARG A 21 3.966 3.407 7.744 1.00 0.69 N ATOM 305 CZ ARG A 21 4.923 4.298 7.917 1.00 1.41 C ATOM 306 NH1 ARG A 21 6.140 3.995 8.254 1.00 2.01 N ATOM 307 NH2 ARG A 21 4.699 5.559 7.737 1.00 1.72 N ATOM 308 H ARG A 21 6.872 -0.773 4.476 1.00 0.60 H ATOM 309 HA ARG A 21 4.051 -1.423 4.582 1.00 0.53 H ATOM 310 HB2 ARG A 21 3.283 -0.255 6.342 1.00 0.60 H ATOM 311 HB3 ARG A 21 4.888 -0.554 6.993 1.00 0.57 H ATOM 312 HG2 ARG A 21 5.622 1.701 6.211 1.00 0.69 H ATOM 313 HG3 ARG A 21 3.970 1.985 5.614 1.00 0.68 H ATOM 314 HD2 ARG A 21 3.165 1.493 7.996 1.00 0.65 H ATOM 315 HD3 ARG A 21 4.848 1.628 8.500 1.00 0.72 H ATOM 316 HE ARG A 21 3.045 3.763 7.492 1.00 0.59 H ATOM 317 HH11 ARG A 21 6.365 3.075 8.616 1.00 1.79 H ATOM 318 HH12 ARG A 21 6.813 4.745 8.346 1.00 2.64 H ATOM 319 HH21 ARG A 21 3.737 5.877 7.636 1.00 1.35 H ATOM 320 HH22 ARG A 21 5.446 6.218 7.871 1.00 2.34 H ATOM 321 N CYS A 22 3.470 0.740 3.272 1.00 0.56 N ATOM 322 CA CYS A 22 3.183 1.736 2.244 1.00 0.61 C ATOM 323 C CYS A 22 3.998 3.045 2.336 1.00 0.87 C ATOM 324 O CYS A 22 4.649 3.453 1.374 1.00 1.48 O ATOM 325 CB CYS A 22 1.679 1.987 2.354 1.00 0.51 C ATOM 326 SG CYS A 22 0.795 0.480 1.983 1.00 0.38 S ATOM 327 H CYS A 22 2.669 0.202 3.573 1.00 0.66 H ATOM 328 HA CYS A 22 3.389 1.290 1.271 1.00 0.56 H ATOM 329 HB2 CYS A 22 1.410 2.312 3.356 1.00 0.67 H ATOM 330 HB3 CYS A 22 1.354 2.740 1.645 1.00 0.46 H ATOM 331 N GLY A 23 4.033 3.683 3.507 1.00 1.02 N ATOM 332 CA GLY A 23 4.814 4.900 3.746 1.00 1.27 C ATOM 333 C GLY A 23 6.315 4.789 3.419 1.00 1.74 C ATOM 334 O GLY A 23 6.895 5.732 2.879 1.00 2.43 O ATOM 335 H GLY A 23 3.410 3.367 4.242 1.00 1.30 H ATOM 336 HA2 GLY A 23 4.395 5.717 3.157 1.00 1.79 H ATOM 337 HA3 GLY A 23 4.709 5.151 4.796 1.00 0.99 H ATOM 338 N THR A 24 6.951 3.638 3.674 1.00 1.73 N ATOM 339 CA THR A 24 8.390 3.413 3.403 1.00 2.40 C ATOM 340 C THR A 24 8.660 2.702 2.074 1.00 2.21 C ATOM 341 O THR A 24 9.753 2.854 1.524 1.00 2.98 O ATOM 342 CB THR A 24 9.095 2.696 4.563 1.00 3.02 C ATOM 343 OG1 THR A 24 8.571 1.402 4.750 1.00 3.48 O ATOM 344 CG2 THR A 24 8.935 3.477 5.868 1.00 3.36 C ATOM 345 H THR A 24 6.424 2.859 4.051 1.00 1.47 H ATOM 346 HA THR A 24 8.876 4.385 3.318 1.00 2.85 H ATOM 347 HB THR A 24 10.157 2.613 4.335 1.00 3.52 H ATOM 348 HG1 THR A 24 8.975 1.081 5.590 1.00 3.91 H ATOM 349 HG21 THR A 24 7.906 3.424 6.216 1.00 3.61 H ATOM 350 HG22 THR A 24 9.593 3.060 6.631 1.00 4.22 H ATOM 351 HG23 THR A 24 9.214 4.519 5.713 1.00 3.54 H ATOM 352 N CYS A 25 7.645 2.040 1.500 1.00 1.39 N ATOM 353 CA CYS A 25 7.568 1.544 0.114 1.00 1.03 C ATOM 354 C CYS A 25 7.779 2.635 -0.952 1.00 0.90 C ATOM 355 O CYS A 25 7.982 2.322 -2.120 1.00 2.28 O ATOM 356 CB CYS A 25 6.187 0.887 -0.056 1.00 1.05 C ATOM 357 SG CYS A 25 5.631 0.612 -1.754 1.00 0.74 S ATOM 358 H CYS A 25 6.826 1.887 2.080 1.00 1.37 H ATOM 359 HA CYS A 25 8.340 0.792 -0.054 1.00 1.52 H ATOM 360 HB2 CYS A 25 6.171 -0.060 0.487 1.00 1.68 H ATOM 361 HB3 CYS A 25 5.434 1.517 0.403 1.00 1.41 H ATOM 362 N ARG A 26 7.761 3.922 -0.575 1.00 1.68 N ATOM 363 CA ARG A 26 7.825 5.108 -1.462 1.00 2.24 C ATOM 364 C ARG A 26 6.563 5.315 -2.307 1.00 1.88 C ATOM 365 O ARG A 26 6.237 6.457 -2.631 1.00 2.72 O ATOM 366 CB ARG A 26 9.083 5.100 -2.363 1.00 2.93 C ATOM 367 CG ARG A 26 10.387 4.609 -1.720 1.00 3.16 C ATOM 368 CD ARG A 26 10.905 5.509 -0.598 1.00 4.43 C ATOM 369 NE ARG A 26 11.626 6.678 -1.131 1.00 5.14 N ATOM 370 CZ ARG A 26 11.208 7.928 -1.233 1.00 6.43 C ATOM 371 NH1 ARG A 26 10.063 8.333 -0.762 1.00 7.48 N ATOM 372 NH2 ARG A 26 11.961 8.808 -1.825 1.00 7.19 N ATOM 373 H ARG A 26 7.568 4.086 0.402 1.00 2.69 H ATOM 374 HA ARG A 26 7.905 5.983 -0.826 1.00 2.77 H ATOM 375 HB2 ARG A 26 8.898 4.452 -3.217 1.00 2.89 H ATOM 376 HB3 ARG A 26 9.237 6.106 -2.762 1.00 3.78 H ATOM 377 HG2 ARG A 26 10.251 3.605 -1.321 1.00 3.23 H ATOM 378 HG3 ARG A 26 11.142 4.523 -2.498 1.00 3.38 H ATOM 379 HD2 ARG A 26 10.090 5.800 0.065 1.00 5.27 H ATOM 380 HD3 ARG A 26 11.602 4.904 -0.024 1.00 4.88 H ATOM 381 HE ARG A 26 12.540 6.484 -1.523 1.00 5.06 H ATOM 382 HH11 ARG A 26 9.490 7.722 -0.196 1.00 7.32 H ATOM 383 HH12 ARG A 26 9.754 9.281 -0.936 1.00 8.75 H ATOM 384 HH21 ARG A 26 12.885 8.539 -2.149 1.00 6.91 H ATOM 385 HH22 ARG A 26 11.660 9.764 -1.951 1.00 8.33 H ATOM 386 N GLN A 27 5.838 4.243 -2.628 1.00 0.89 N ATOM 387 CA GLN A 27 4.686 4.279 -3.532 1.00 0.94 C ATOM 388 C GLN A 27 3.400 4.800 -2.864 1.00 1.07 C ATOM 389 O GLN A 27 2.474 5.168 -3.584 1.00 1.94 O ATOM 390 CB GLN A 27 4.512 2.902 -4.201 1.00 1.34 C ATOM 391 CG GLN A 27 5.767 2.510 -5.014 1.00 1.83 C ATOM 392 CD GLN A 27 5.682 1.130 -5.653 1.00 3.29 C ATOM 393 OE1 GLN A 27 5.832 0.963 -6.861 1.00 3.75 O ATOM 394 NE2 GLN A 27 5.478 0.097 -4.869 1.00 4.99 N ATOM 395 H GLN A 27 6.197 3.333 -2.363 1.00 0.61 H ATOM 396 HA GLN A 27 4.911 4.992 -4.326 1.00 1.18 H ATOM 397 HB2 GLN A 27 4.310 2.159 -3.431 1.00 1.80 H ATOM 398 HB3 GLN A 27 3.651 2.928 -4.869 1.00 1.63 H ATOM 399 HG2 GLN A 27 5.929 3.250 -5.798 1.00 2.00 H ATOM 400 HG3 GLN A 27 6.642 2.505 -4.366 1.00 2.97 H ATOM 401 HE21 GLN A 27 5.343 0.257 -3.873 1.00 5.24 H ATOM 402 HE22 GLN A 27 5.347 -0.815 -5.286 1.00 6.30 H ATOM 403 N PHE A 28 3.342 4.940 -1.532 1.00 0.75 N ATOM 404 CA PHE A 28 2.220 5.621 -0.877 1.00 0.69 C ATOM 405 C PHE A 28 2.145 7.101 -1.263 1.00 0.69 C ATOM 406 O PHE A 28 3.160 7.810 -1.294 1.00 1.07 O ATOM 407 CB PHE A 28 2.280 5.492 0.644 1.00 0.75 C ATOM 408 CG PHE A 28 1.118 6.180 1.337 1.00 0.70 C ATOM 409 CD1 PHE A 28 -0.188 5.673 1.186 1.00 2.05 C ATOM 410 CD2 PHE A 28 1.325 7.371 2.057 1.00 2.06 C ATOM 411 CE1 PHE A 28 -1.280 6.361 1.746 1.00 2.14 C ATOM 412 CE2 PHE A 28 0.232 8.056 2.618 1.00 2.04 C ATOM 413 CZ PHE A 28 -1.069 7.553 2.457 1.00 0.91 C ATOM 414 H PHE A 28 4.075 4.547 -0.959 1.00 1.22 H ATOM 415 HA PHE A 28 1.301 5.136 -1.214 1.00 0.69 H ATOM 416 HB2 PHE A 28 2.252 4.439 0.891 1.00 0.92 H ATOM 417 HB3 PHE A 28 3.222 5.906 1.005 1.00 0.79 H ATOM 418 HD1 PHE A 28 -0.361 4.764 0.625 1.00 3.47 H ATOM 419 HD2 PHE A 28 2.321 7.770 2.176 1.00 3.51 H ATOM 420 HE1 PHE A 28 -2.280 5.972 1.628 1.00 3.59 H ATOM 421 HE2 PHE A 28 0.391 8.958 3.191 1.00 3.45 H ATOM 422 HZ PHE A 28 -1.903 8.073 2.904 1.00 1.06 H ATOM 423 N ARG A 29 0.922 7.566 -1.514 1.00 0.48 N ATOM 424 CA ARG A 29 0.600 8.864 -2.102 1.00 0.47 C ATOM 425 C ARG A 29 -0.476 9.553 -1.241 1.00 0.56 C ATOM 426 O ARG A 29 -1.656 9.229 -1.374 1.00 0.66 O ATOM 427 CB ARG A 29 0.170 8.561 -3.552 1.00 0.52 C ATOM 428 CG ARG A 29 -0.197 9.775 -4.401 1.00 0.72 C ATOM 429 CD ARG A 29 1.044 10.595 -4.747 1.00 0.90 C ATOM 430 NE ARG A 29 0.719 11.662 -5.710 1.00 1.25 N ATOM 431 CZ ARG A 29 1.410 11.975 -6.792 1.00 2.29 C ATOM 432 NH1 ARG A 29 2.597 11.515 -7.046 1.00 3.13 N ATOM 433 NH2 ARG A 29 0.915 12.763 -7.695 1.00 2.75 N ATOM 434 H ARG A 29 0.141 6.922 -1.393 1.00 0.49 H ATOM 435 HA ARG A 29 1.490 9.491 -2.133 1.00 0.52 H ATOM 436 HB2 ARG A 29 0.972 8.017 -4.056 1.00 0.58 H ATOM 437 HB3 ARG A 29 -0.691 7.903 -3.537 1.00 0.49 H ATOM 438 HG2 ARG A 29 -0.657 9.425 -5.326 1.00 0.79 H ATOM 439 HG3 ARG A 29 -0.919 10.381 -3.860 1.00 0.78 H ATOM 440 HD2 ARG A 29 1.468 11.008 -3.833 1.00 0.89 H ATOM 441 HD3 ARG A 29 1.774 9.916 -5.182 1.00 0.99 H ATOM 442 HE ARG A 29 -0.152 12.168 -5.574 1.00 1.15 H ATOM 443 HH11 ARG A 29 3.088 10.935 -6.369 1.00 2.84 H ATOM 444 HH12 ARG A 29 3.027 11.774 -7.926 1.00 4.08 H ATOM 445 HH21 ARG A 29 -0.068 13.010 -7.663 1.00 2.38 H ATOM 446 HH22 ARG A 29 1.456 12.916 -8.538 1.00 3.74 H ATOM 447 N PRO A 30 -0.110 10.487 -0.340 1.00 0.64 N ATOM 448 CA PRO A 30 -1.068 11.182 0.525 1.00 0.81 C ATOM 449 C PRO A 30 -2.215 11.858 -0.255 1.00 0.90 C ATOM 450 O PRO A 30 -1.970 12.348 -1.367 1.00 0.90 O ATOM 451 CB PRO A 30 -0.243 12.213 1.306 1.00 1.04 C ATOM 452 CG PRO A 30 1.149 11.588 1.358 1.00 1.05 C ATOM 453 CD PRO A 30 1.253 10.849 0.025 1.00 0.73 C ATOM 454 HA PRO A 30 -1.467 10.447 1.224 1.00 0.83 H ATOM 455 HB2 PRO A 30 -0.194 13.152 0.752 1.00 1.31 H ATOM 456 HB3 PRO A 30 -0.647 12.383 2.304 1.00 1.57 H ATOM 457 HG2 PRO A 30 1.927 12.346 1.458 1.00 1.41 H ATOM 458 HG3 PRO A 30 1.203 10.877 2.181 1.00 1.62 H ATOM 459 HD2 PRO A 30 1.665 11.514 -0.733 1.00 0.78 H ATOM 460 HD3 PRO A 30 1.885 9.967 0.138 1.00 0.75 H ATOM 461 N PRO A 31 -3.444 11.930 0.299 1.00 1.07 N ATOM 462 CA PRO A 31 -3.838 11.477 1.642 1.00 1.18 C ATOM 463 C PRO A 31 -4.159 9.975 1.762 1.00 1.02 C ATOM 464 O PRO A 31 -4.073 9.425 2.865 1.00 1.08 O ATOM 465 CB PRO A 31 -5.084 12.304 1.975 1.00 1.49 C ATOM 466 CG PRO A 31 -5.734 12.545 0.615 1.00 1.51 C ATOM 467 CD PRO A 31 -4.536 12.667 -0.325 1.00 1.32 C ATOM 468 HA PRO A 31 -3.061 11.716 2.369 1.00 1.24 H ATOM 469 HB2 PRO A 31 -5.766 11.785 2.651 1.00 1.59 H ATOM 470 HB3 PRO A 31 -4.778 13.252 2.414 1.00 1.63 H ATOM 471 HG2 PRO A 31 -6.337 11.680 0.336 1.00 1.48 H ATOM 472 HG3 PRO A 31 -6.341 13.450 0.613 1.00 1.72 H ATOM 473 HD2 PRO A 31 -4.780 12.258 -1.306 1.00 1.29 H ATOM 474 HD3 PRO A 31 -4.254 13.718 -0.422 1.00 1.46 H ATOM 475 N SER A 32 -4.559 9.313 0.672 1.00 0.93 N ATOM 476 CA SER A 32 -5.080 7.936 0.699 1.00 0.89 C ATOM 477 C SER A 32 -4.968 7.200 -0.646 1.00 0.84 C ATOM 478 O SER A 32 -5.777 6.328 -0.957 1.00 0.92 O ATOM 479 CB SER A 32 -6.525 7.934 1.225 1.00 1.07 C ATOM 480 OG SER A 32 -7.386 8.746 0.444 1.00 1.64 O ATOM 481 H SER A 32 -4.680 9.830 -0.193 1.00 0.99 H ATOM 482 HA SER A 32 -4.475 7.362 1.399 1.00 0.85 H ATOM 483 HB2 SER A 32 -6.909 6.914 1.252 1.00 1.45 H ATOM 484 HB3 SER A 32 -6.523 8.315 2.247 1.00 1.35 H ATOM 485 HG SER A 32 -8.221 8.804 0.958 1.00 1.88 H ATOM 486 N SER A 33 -3.960 7.526 -1.452 1.00 0.81 N ATOM 487 CA SER A 33 -3.680 6.904 -2.749 1.00 0.75 C ATOM 488 C SER A 33 -2.385 6.087 -2.724 1.00 0.55 C ATOM 489 O SER A 33 -1.594 6.142 -1.779 1.00 0.49 O ATOM 490 CB SER A 33 -3.576 7.985 -3.827 1.00 0.84 C ATOM 491 OG SER A 33 -4.820 8.620 -4.059 1.00 1.11 O ATOM 492 H SER A 33 -3.289 8.216 -1.132 1.00 0.88 H ATOM 493 HA SER A 33 -4.489 6.228 -3.031 1.00 0.86 H ATOM 494 HB2 SER A 33 -2.823 8.707 -3.524 1.00 0.76 H ATOM 495 HB3 SER A 33 -3.245 7.537 -4.764 1.00 0.87 H ATOM 496 HG SER A 33 -5.114 9.043 -3.226 1.00 1.16 H ATOM 497 N CYS A 34 -2.133 5.361 -3.809 1.00 0.52 N ATOM 498 CA CYS A 34 -0.877 4.666 -4.068 1.00 0.39 C ATOM 499 C CYS A 34 -0.451 4.770 -5.545 1.00 0.55 C ATOM 500 O CYS A 34 -1.262 5.017 -6.444 1.00 0.84 O ATOM 501 CB CYS A 34 -1.058 3.230 -3.576 1.00 0.26 C ATOM 502 SG CYS A 34 0.347 2.186 -3.933 1.00 0.41 S ATOM 503 H CYS A 34 -2.843 5.334 -4.536 1.00 0.61 H ATOM 504 HA CYS A 34 -0.078 5.119 -3.479 1.00 0.41 H ATOM 505 HB2 CYS A 34 -1.203 3.237 -2.494 1.00 0.34 H ATOM 506 HB3 CYS A 34 -1.952 2.804 -4.030 1.00 0.32 H ATOM 507 N ILE A 35 0.845 4.597 -5.794 1.00 0.49 N ATOM 508 CA ILE A 35 1.464 4.505 -7.126 1.00 0.70 C ATOM 509 C ILE A 35 1.467 3.047 -7.634 1.00 0.70 C ATOM 510 O ILE A 35 1.644 2.812 -8.829 1.00 0.97 O ATOM 511 CB ILE A 35 2.856 5.189 -7.108 1.00 1.01 C ATOM 512 CG1 ILE A 35 2.787 6.672 -6.663 1.00 1.14 C ATOM 513 CG2 ILE A 35 3.585 5.106 -8.461 1.00 1.41 C ATOM 514 CD1 ILE A 35 1.925 7.597 -7.536 1.00 2.12 C ATOM 515 H ILE A 35 1.439 4.457 -4.982 1.00 0.45 H ATOM 516 HA ILE A 35 0.842 5.054 -7.832 1.00 0.80 H ATOM 517 HB ILE A 35 3.476 4.667 -6.381 1.00 1.11 H ATOM 518 HG12 ILE A 35 2.409 6.730 -5.644 1.00 2.12 H ATOM 519 HG13 ILE A 35 3.801 7.072 -6.635 1.00 2.20 H ATOM 520 HG21 ILE A 35 2.943 5.466 -9.265 1.00 1.59 H ATOM 521 HG22 ILE A 35 4.499 5.701 -8.434 1.00 2.07 H ATOM 522 HG23 ILE A 35 3.866 4.075 -8.669 1.00 2.25 H ATOM 523 HD11 ILE A 35 2.284 7.600 -8.564 1.00 2.93 H ATOM 524 HD12 ILE A 35 0.882 7.279 -7.513 1.00 3.40 H ATOM 525 HD13 ILE A 35 1.983 8.612 -7.147 1.00 2.41 H ATOM 526 N THR A 36 1.156 2.065 -6.781 1.00 0.66 N ATOM 527 CA THR A 36 0.762 0.710 -7.205 1.00 0.89 C ATOM 528 C THR A 36 -0.755 0.574 -7.306 1.00 0.84 C ATOM 529 O THR A 36 -1.236 0.128 -8.349 1.00 1.15 O ATOM 530 CB THR A 36 1.280 -0.364 -6.245 1.00 1.35 C ATOM 531 OG1 THR A 36 2.669 -0.241 -6.090 1.00 1.46 O ATOM 532 CG2 THR A 36 1.046 -1.790 -6.740 1.00 2.45 C ATOM 533 H THR A 36 1.043 2.295 -5.797 1.00 0.68 H ATOM 534 HA THR A 36 1.183 0.496 -8.186 1.00 1.03 H ATOM 535 HB THR A 36 0.798 -0.239 -5.276 1.00 1.37 H ATOM 536 HG1 THR A 36 2.799 -0.214 -5.123 1.00 1.38 H ATOM 537 HG21 THR A 36 1.351 -2.473 -5.950 1.00 3.55 H ATOM 538 HG22 THR A 36 -0.008 -1.964 -6.946 1.00 3.49 H ATOM 539 HG23 THR A 36 1.626 -1.982 -7.642 1.00 2.27 H ATOM 540 N VAL A 37 -1.498 0.939 -6.250 1.00 0.72 N ATOM 541 CA VAL A 37 -2.902 0.515 -6.066 1.00 0.79 C ATOM 542 C VAL A 37 -3.938 1.643 -6.023 1.00 0.76 C ATOM 543 O VAL A 37 -3.620 2.816 -5.838 1.00 0.76 O ATOM 544 CB VAL A 37 -3.090 -0.425 -4.856 1.00 1.00 C ATOM 545 CG1 VAL A 37 -2.190 -1.656 -4.941 1.00 1.69 C ATOM 546 CG2 VAL A 37 -2.854 0.242 -3.503 1.00 2.08 C ATOM 547 H VAL A 37 -1.023 1.340 -5.445 1.00 0.77 H ATOM 548 HA VAL A 37 -3.159 -0.084 -6.932 1.00 0.89 H ATOM 549 HB VAL A 37 -4.118 -0.785 -4.866 1.00 2.30 H ATOM 550 HG11 VAL A 37 -1.143 -1.369 -4.862 1.00 2.40 H ATOM 551 HG12 VAL A 37 -2.407 -2.318 -4.106 1.00 1.61 H ATOM 552 HG13 VAL A 37 -2.369 -2.178 -5.879 1.00 2.95 H ATOM 553 HG21 VAL A 37 -3.497 1.114 -3.393 1.00 3.25 H ATOM 554 HG22 VAL A 37 -3.084 -0.461 -2.703 1.00 2.19 H ATOM 555 HG23 VAL A 37 -1.810 0.536 -3.407 1.00 2.61 H ATOM 556 N GLU A 38 -5.203 1.263 -6.202 1.00 0.80 N ATOM 557 CA GLU A 38 -6.414 2.057 -5.960 1.00 0.83 C ATOM 558 C GLU A 38 -6.470 2.794 -4.604 1.00 0.80 C ATOM 559 O GLU A 38 -5.935 2.344 -3.587 1.00 0.95 O ATOM 560 CB GLU A 38 -7.624 1.106 -5.993 1.00 0.96 C ATOM 561 CG GLU A 38 -8.199 0.858 -7.393 1.00 1.17 C ATOM 562 CD GLU A 38 -9.486 0.016 -7.368 1.00 2.21 C ATOM 563 OE1 GLU A 38 -9.489 -1.133 -7.875 1.00 3.35 O ATOM 564 OE2 GLU A 38 -10.534 0.516 -6.889 1.00 2.91 O ATOM 565 H GLU A 38 -5.336 0.311 -6.526 1.00 0.83 H ATOM 566 HA GLU A 38 -6.517 2.805 -6.748 1.00 0.91 H ATOM 567 HB2 GLU A 38 -7.340 0.160 -5.546 1.00 0.93 H ATOM 568 HB3 GLU A 38 -8.394 1.522 -5.352 1.00 1.05 H ATOM 569 HG2 GLU A 38 -8.417 1.822 -7.852 1.00 1.76 H ATOM 570 HG3 GLU A 38 -7.445 0.355 -7.998 1.00 1.49 H ATOM 571 N SER A 39 -7.284 3.851 -4.573 1.00 0.81 N ATOM 572 CA SER A 39 -7.694 4.622 -3.384 1.00 0.90 C ATOM 573 C SER A 39 -9.137 4.279 -2.934 1.00 1.11 C ATOM 574 O SER A 39 -9.958 3.896 -3.780 1.00 1.29 O ATOM 575 CB SER A 39 -7.601 6.121 -3.699 1.00 0.99 C ATOM 576 OG SER A 39 -8.575 6.487 -4.666 1.00 1.71 O ATOM 577 H SER A 39 -7.738 4.088 -5.443 1.00 0.83 H ATOM 578 HA SER A 39 -6.992 4.405 -2.578 1.00 0.85 H ATOM 579 HB2 SER A 39 -7.773 6.695 -2.788 1.00 1.69 H ATOM 580 HB3 SER A 39 -6.604 6.357 -4.074 1.00 1.16 H ATOM 581 HG SER A 39 -8.657 7.467 -4.628 1.00 2.29 H ATOM 582 N PRO A 40 -9.513 4.430 -1.645 1.00 1.14 N ATOM 583 CA PRO A 40 -8.685 4.844 -0.512 1.00 0.99 C ATOM 584 C PRO A 40 -7.781 3.717 0.020 1.00 0.88 C ATOM 585 O PRO A 40 -8.138 2.534 0.003 1.00 1.05 O ATOM 586 CB PRO A 40 -9.672 5.317 0.560 1.00 1.13 C ATOM 587 CG PRO A 40 -10.885 4.423 0.319 1.00 1.48 C ATOM 588 CD PRO A 40 -10.896 4.283 -1.201 1.00 1.39 C ATOM 589 HA PRO A 40 -8.072 5.695 -0.795 1.00 0.94 H ATOM 590 HB2 PRO A 40 -9.275 5.206 1.570 1.00 1.14 H ATOM 591 HB3 PRO A 40 -9.942 6.358 0.372 1.00 1.24 H ATOM 592 HG2 PRO A 40 -10.725 3.446 0.778 1.00 1.62 H ATOM 593 HG3 PRO A 40 -11.805 4.876 0.691 1.00 1.87 H ATOM 594 HD2 PRO A 40 -11.308 3.314 -1.486 1.00 1.44 H ATOM 595 HD3 PRO A 40 -11.499 5.083 -1.632 1.00 1.56 H ATOM 596 N ILE A 41 -6.596 4.088 0.498 1.00 0.68 N ATOM 597 CA ILE A 41 -5.560 3.199 1.030 1.00 0.62 C ATOM 598 C ILE A 41 -4.920 3.829 2.281 1.00 0.61 C ATOM 599 O ILE A 41 -4.885 5.055 2.442 1.00 0.74 O ATOM 600 CB ILE A 41 -4.542 2.866 -0.095 1.00 0.60 C ATOM 601 CG1 ILE A 41 -4.110 1.384 -0.146 1.00 0.98 C ATOM 602 CG2 ILE A 41 -3.320 3.795 -0.115 1.00 1.23 C ATOM 603 CD1 ILE A 41 -3.350 0.820 1.059 1.00 1.79 C ATOM 604 H ILE A 41 -6.341 5.066 0.395 1.00 0.61 H ATOM 605 HA ILE A 41 -6.040 2.270 1.342 1.00 0.78 H ATOM 606 HB ILE A 41 -5.053 3.032 -1.046 1.00 1.19 H ATOM 607 HG12 ILE A 41 -4.992 0.766 -0.319 1.00 2.02 H ATOM 608 HG13 ILE A 41 -3.462 1.266 -1.013 1.00 1.70 H ATOM 609 HG21 ILE A 41 -2.690 3.645 0.761 1.00 1.92 H ATOM 610 HG22 ILE A 41 -2.727 3.590 -1.003 1.00 1.66 H ATOM 611 HG23 ILE A 41 -3.641 4.834 -0.152 1.00 1.91 H ATOM 612 HD11 ILE A 41 -2.538 1.482 1.349 1.00 2.83 H ATOM 613 HD12 ILE A 41 -4.030 0.656 1.893 1.00 2.64 H ATOM 614 HD13 ILE A 41 -2.905 -0.133 0.779 1.00 2.18 H ATOM 615 N SER A 42 -4.402 2.984 3.169 1.00 0.65 N ATOM 616 CA SER A 42 -3.668 3.394 4.365 1.00 0.74 C ATOM 617 C SER A 42 -2.175 3.561 4.092 1.00 0.65 C ATOM 618 O SER A 42 -1.573 2.752 3.395 1.00 0.57 O ATOM 619 CB SER A 42 -3.860 2.359 5.469 1.00 0.89 C ATOM 620 OG SER A 42 -3.254 2.848 6.644 1.00 1.15 O ATOM 621 H SER A 42 -4.410 2.004 2.940 1.00 0.75 H ATOM 622 HA SER A 42 -4.066 4.341 4.729 1.00 0.89 H ATOM 623 HB2 SER A 42 -4.921 2.200 5.633 1.00 1.00 H ATOM 624 HB3 SER A 42 -3.401 1.414 5.178 1.00 0.84 H ATOM 625 HG SER A 42 -3.260 2.160 7.328 1.00 1.18 H ATOM 626 N GLU A 43 -1.533 4.514 4.764 1.00 0.79 N ATOM 627 CA GLU A 43 -0.066 4.662 4.787 1.00 0.79 C ATOM 628 C GLU A 43 0.682 3.484 5.452 1.00 0.74 C ATOM 629 O GLU A 43 1.913 3.438 5.446 1.00 0.84 O ATOM 630 CB GLU A 43 0.279 5.999 5.446 1.00 0.92 C ATOM 631 CG GLU A 43 -0.040 6.041 6.944 1.00 1.02 C ATOM 632 CD GLU A 43 1.183 5.713 7.799 1.00 2.14 C ATOM 633 OE1 GLU A 43 2.145 6.520 7.819 1.00 3.01 O ATOM 634 OE2 GLU A 43 1.222 4.632 8.430 1.00 3.39 O ATOM 635 H GLU A 43 -2.086 5.122 5.352 1.00 0.92 H ATOM 636 HA GLU A 43 0.279 4.707 3.754 1.00 0.77 H ATOM 637 HB2 GLU A 43 1.331 6.229 5.273 1.00 0.97 H ATOM 638 HB3 GLU A 43 -0.311 6.777 4.963 1.00 0.93 H ATOM 639 HG2 GLU A 43 -0.373 7.048 7.160 1.00 1.91 H ATOM 640 HG3 GLU A 43 -0.868 5.372 7.186 1.00 1.01 H ATOM 641 N ASN A 44 -0.060 2.511 5.987 1.00 0.67 N ATOM 642 CA ASN A 44 0.414 1.241 6.545 1.00 0.63 C ATOM 643 C ASN A 44 -0.245 -0.022 5.930 1.00 0.61 C ATOM 644 O ASN A 44 -0.010 -1.120 6.430 1.00 1.33 O ATOM 645 CB ASN A 44 0.271 1.315 8.078 1.00 0.83 C ATOM 646 CG ASN A 44 -1.082 1.771 8.543 1.00 1.30 C ATOM 647 OD1 ASN A 44 -2.089 1.073 8.472 1.00 1.74 O ATOM 648 ND2 ASN A 44 -1.134 3.003 8.966 1.00 2.27 N ATOM 649 H ASN A 44 -1.050 2.710 6.050 1.00 0.72 H ATOM 650 HA ASN A 44 1.474 1.145 6.319 1.00 0.79 H ATOM 651 HB2 ASN A 44 0.453 0.363 8.554 1.00 1.04 H ATOM 652 HB3 ASN A 44 0.986 2.035 8.464 1.00 1.35 H ATOM 653 HD21 ASN A 44 -0.306 3.595 8.906 1.00 2.86 H ATOM 654 HD22 ASN A 44 -2.028 3.371 9.201 1.00 2.70 H ATOM 655 N GLY A 45 -1.050 0.106 4.868 1.00 0.88 N ATOM 656 CA GLY A 45 -1.848 -0.980 4.266 1.00 1.06 C ATOM 657 C GLY A 45 -1.103 -1.899 3.286 1.00 1.25 C ATOM 658 O GLY A 45 -1.602 -2.116 2.183 1.00 2.39 O ATOM 659 H GLY A 45 -1.076 1.002 4.391 1.00 1.52 H ATOM 660 HA2 GLY A 45 -2.245 -1.608 5.064 1.00 1.12 H ATOM 661 HA3 GLY A 45 -2.688 -0.542 3.732 1.00 1.33 H ATOM 662 N TRP A 46 0.075 -2.400 3.675 1.00 0.73 N ATOM 663 CA TRP A 46 1.090 -3.003 2.791 1.00 0.62 C ATOM 664 C TRP A 46 0.560 -4.028 1.772 1.00 0.49 C ATOM 665 O TRP A 46 -0.265 -4.888 2.101 1.00 0.48 O ATOM 666 CB TRP A 46 2.158 -3.681 3.662 1.00 0.66 C ATOM 667 CG TRP A 46 3.291 -4.350 2.939 1.00 0.66 C ATOM 668 CD1 TRP A 46 4.414 -3.755 2.478 1.00 0.72 C ATOM 669 CD2 TRP A 46 3.396 -5.751 2.530 1.00 0.68 C ATOM 670 NE1 TRP A 46 5.217 -4.694 1.859 1.00 0.78 N ATOM 671 CE2 TRP A 46 4.638 -5.942 1.858 1.00 0.74 C ATOM 672 CE3 TRP A 46 2.553 -6.878 2.637 1.00 0.69 C ATOM 673 CZ2 TRP A 46 5.028 -7.184 1.336 1.00 0.81 C ATOM 674 CZ3 TRP A 46 2.926 -8.128 2.108 1.00 0.76 C ATOM 675 CH2 TRP A 46 4.160 -8.282 1.454 1.00 0.81 C ATOM 676 H TRP A 46 0.322 -2.254 4.644 1.00 1.27 H ATOM 677 HA TRP A 46 1.557 -2.195 2.229 1.00 0.68 H ATOM 678 HB2 TRP A 46 2.563 -2.958 4.367 1.00 0.75 H ATOM 679 HB3 TRP A 46 1.661 -4.448 4.248 1.00 0.68 H ATOM 680 HD1 TRP A 46 4.633 -2.698 2.550 1.00 0.75 H ATOM 681 HE1 TRP A 46 6.043 -4.451 1.322 1.00 0.86 H ATOM 682 HE3 TRP A 46 1.598 -6.758 3.117 1.00 0.69 H ATOM 683 HZ2 TRP A 46 5.972 -7.288 0.827 1.00 0.89 H ATOM 684 HZ3 TRP A 46 2.257 -8.974 2.196 1.00 0.81 H ATOM 685 HH2 TRP A 46 4.437 -9.242 1.043 1.00 0.89 H ATOM 686 N CYS A 47 1.123 -4.008 0.558 1.00 0.50 N ATOM 687 CA CYS A 47 0.872 -4.979 -0.507 1.00 0.46 C ATOM 688 C CYS A 47 2.159 -5.625 -1.043 1.00 0.43 C ATOM 689 O CYS A 47 3.275 -5.155 -0.830 1.00 0.50 O ATOM 690 CB CYS A 47 0.069 -4.278 -1.608 1.00 0.49 C ATOM 691 SG CYS A 47 1.150 -3.411 -2.747 1.00 0.46 S ATOM 692 H CYS A 47 1.801 -3.281 0.356 1.00 0.59 H ATOM 693 HA CYS A 47 0.280 -5.796 -0.103 1.00 0.50 H ATOM 694 HB2 CYS A 47 -0.514 -5.004 -2.175 1.00 0.52 H ATOM 695 HB3 CYS A 47 -0.616 -3.545 -1.168 1.00 0.55 H ATOM 696 N ARG A 48 2.013 -6.725 -1.785 1.00 0.46 N ATOM 697 CA ARG A 48 3.126 -7.558 -2.277 1.00 0.62 C ATOM 698 C ARG A 48 3.894 -6.899 -3.435 1.00 0.74 C ATOM 699 O ARG A 48 4.991 -7.354 -3.771 1.00 1.01 O ATOM 700 CB ARG A 48 2.595 -8.961 -2.641 1.00 0.73 C ATOM 701 CG ARG A 48 1.857 -9.645 -1.469 1.00 1.18 C ATOM 702 CD ARG A 48 1.193 -10.971 -1.861 1.00 2.17 C ATOM 703 NE ARG A 48 2.139 -12.103 -1.897 1.00 2.37 N ATOM 704 CZ ARG A 48 1.902 -13.286 -2.438 1.00 3.32 C ATOM 705 NH1 ARG A 48 0.820 -13.560 -3.111 1.00 4.44 N ATOM 706 NH2 ARG A 48 2.750 -14.262 -2.317 1.00 3.77 N ATOM 707 H ARG A 48 1.069 -6.989 -2.051 1.00 0.47 H ATOM 708 HA ARG A 48 3.848 -7.668 -1.465 1.00 0.72 H ATOM 709 HB2 ARG A 48 1.912 -8.872 -3.488 1.00 1.23 H ATOM 710 HB3 ARG A 48 3.430 -9.594 -2.945 1.00 1.32 H ATOM 711 HG2 ARG A 48 2.548 -9.809 -0.642 1.00 1.28 H ATOM 712 HG3 ARG A 48 1.061 -8.992 -1.117 1.00 1.86 H ATOM 713 HD2 ARG A 48 0.422 -11.194 -1.122 1.00 3.07 H ATOM 714 HD3 ARG A 48 0.705 -10.846 -2.829 1.00 2.84 H ATOM 715 HE ARG A 48 3.015 -11.992 -1.409 1.00 2.53 H ATOM 716 HH11 ARG A 48 0.131 -12.836 -3.279 1.00 4.64 H ATOM 717 HH12 ARG A 48 0.669 -14.495 -3.449 1.00 5.36 H ATOM 718 HH21 ARG A 48 3.528 -14.204 -1.663 1.00 3.80 H ATOM 719 HH22 ARG A 48 2.597 -15.116 -2.835 1.00 4.55 H ATOM 720 N LEU A 49 3.371 -5.811 -4.015 1.00 0.68 N ATOM 721 CA LEU A 49 3.954 -5.057 -5.144 1.00 0.88 C ATOM 722 C LEU A 49 4.652 -3.743 -4.713 1.00 0.96 C ATOM 723 O LEU A 49 5.162 -2.995 -5.553 1.00 1.28 O ATOM 724 CB LEU A 49 2.878 -4.852 -6.229 1.00 0.99 C ATOM 725 CG LEU A 49 2.709 -6.025 -7.216 1.00 1.54 C ATOM 726 CD1 LEU A 49 2.366 -7.355 -6.541 1.00 2.97 C ATOM 727 CD2 LEU A 49 1.596 -5.687 -8.211 1.00 1.74 C ATOM 728 H LEU A 49 2.494 -5.469 -3.639 1.00 0.59 H ATOM 729 HA LEU A 49 4.746 -5.657 -5.593 1.00 1.13 H ATOM 730 HB2 LEU A 49 1.923 -4.647 -5.745 1.00 1.24 H ATOM 731 HB3 LEU A 49 3.144 -3.976 -6.821 1.00 1.58 H ATOM 732 HG LEU A 49 3.636 -6.152 -7.773 1.00 2.70 H ATOM 733 HD11 LEU A 49 1.556 -7.223 -5.826 1.00 3.70 H ATOM 734 HD12 LEU A 49 2.070 -8.088 -7.287 1.00 3.36 H ATOM 735 HD13 LEU A 49 3.245 -7.745 -6.029 1.00 3.95 H ATOM 736 HD21 LEU A 49 1.842 -4.764 -8.736 1.00 2.64 H ATOM 737 HD22 LEU A 49 1.503 -6.487 -8.946 1.00 2.39 H ATOM 738 HD23 LEU A 49 0.648 -5.562 -7.691 1.00 2.28 H ATOM 739 N TYR A 50 4.771 -3.515 -3.403 1.00 0.92 N ATOM 740 CA TYR A 50 5.631 -2.511 -2.765 1.00 1.11 C ATOM 741 C TYR A 50 7.100 -2.496 -3.276 1.00 1.50 C ATOM 742 O TYR A 50 7.575 -3.487 -3.850 1.00 1.86 O ATOM 743 CB TYR A 50 5.594 -2.763 -1.250 1.00 1.48 C ATOM 744 CG TYR A 50 6.563 -3.823 -0.779 1.00 1.73 C ATOM 745 CD1 TYR A 50 6.457 -5.144 -1.248 1.00 2.92 C ATOM 746 CD2 TYR A 50 7.623 -3.462 0.064 1.00 2.34 C ATOM 747 CE1 TYR A 50 7.463 -6.081 -0.965 1.00 3.68 C ATOM 748 CE2 TYR A 50 8.616 -4.404 0.374 1.00 2.89 C ATOM 749 CZ TYR A 50 8.557 -5.706 -0.163 1.00 3.31 C ATOM 750 OH TYR A 50 9.562 -6.586 0.061 1.00 4.22 O ATOM 751 H TYR A 50 4.207 -4.078 -2.777 1.00 0.93 H ATOM 752 HA TYR A 50 5.178 -1.542 -2.947 1.00 1.27 H ATOM 753 HB2 TYR A 50 5.829 -1.835 -0.743 1.00 2.01 H ATOM 754 HB3 TYR A 50 4.589 -3.040 -0.947 1.00 2.15 H ATOM 755 HD1 TYR A 50 5.610 -5.429 -1.848 1.00 3.75 H ATOM 756 HD2 TYR A 50 7.712 -2.437 0.410 1.00 3.16 H ATOM 757 HE1 TYR A 50 7.395 -7.080 -1.363 1.00 4.94 H ATOM 758 HE2 TYR A 50 9.466 -4.106 0.958 1.00 3.69 H ATOM 759 HH TYR A 50 9.472 -7.364 -0.508 1.00 4.94 H ATOM 760 N ALA A 51 7.846 -1.404 -3.058 1.00 1.87 N ATOM 761 CA ALA A 51 9.266 -1.297 -3.450 1.00 2.56 C ATOM 762 C ALA A 51 10.230 -1.999 -2.467 1.00 3.31 C ATOM 763 O ALA A 51 9.923 -2.164 -1.291 1.00 3.74 O ATOM 764 CB ALA A 51 9.648 0.178 -3.621 1.00 3.00 C ATOM 765 H ALA A 51 7.418 -0.616 -2.583 1.00 1.97 H ATOM 766 HA ALA A 51 9.385 -1.777 -4.423 1.00 2.91 H ATOM 767 HB1 ALA A 51 10.607 0.255 -4.134 1.00 3.20 H ATOM 768 HB2 ALA A 51 8.891 0.699 -4.211 1.00 3.13 H ATOM 769 HB3 ALA A 51 9.741 0.654 -2.645 1.00 4.13 H ATOM 770 N GLY A 52 11.448 -2.338 -2.908 1.00 4.05 N ATOM 771 CA GLY A 52 12.471 -3.124 -2.180 1.00 5.06 C ATOM 772 C GLY A 52 13.092 -2.530 -0.906 1.00 5.89 C ATOM 773 O GLY A 52 14.097 -3.033 -0.391 1.00 7.25 O ATOM 774 H GLY A 52 11.663 -2.112 -3.875 1.00 4.15 H ATOM 775 HA2 GLY A 52 12.055 -4.100 -1.930 1.00 5.15 H ATOM 776 HA3 GLY A 52 13.297 -3.251 -2.860 1.00 5.56 H ATOM 777 N LYS A 53 12.489 -1.450 -0.425 1.00 5.37 N ATOM 778 CA LYS A 53 12.777 -0.668 0.769 1.00 6.17 C ATOM 779 C LYS A 53 12.223 -1.378 2.003 1.00 7.63 C ATOM 780 O LYS A 53 11.134 -1.959 1.975 1.00 7.89 O ATOM 781 CB LYS A 53 12.144 0.736 0.638 1.00 5.26 C ATOM 782 CG LYS A 53 12.936 1.752 -0.205 1.00 4.85 C ATOM 783 CD LYS A 53 13.191 1.328 -1.660 1.00 4.96 C ATOM 784 CE LYS A 53 13.942 2.391 -2.472 1.00 5.64 C ATOM 785 NZ LYS A 53 15.363 2.499 -2.070 1.00 7.23 N ATOM 786 H LYS A 53 11.614 -1.264 -0.866 1.00 4.75 H ATOM 787 HA LYS A 53 13.860 -0.567 0.883 1.00 6.90 H ATOM 788 HB2 LYS A 53 11.133 0.644 0.234 1.00 4.76 H ATOM 789 HB3 LYS A 53 12.051 1.166 1.637 1.00 6.03 H ATOM 790 HG2 LYS A 53 12.380 2.692 -0.209 1.00 4.72 H ATOM 791 HG3 LYS A 53 13.890 1.918 0.289 1.00 5.52 H ATOM 792 HD2 LYS A 53 13.779 0.410 -1.680 1.00 5.64 H ATOM 793 HD3 LYS A 53 12.232 1.138 -2.143 1.00 4.69 H ATOM 794 HE2 LYS A 53 13.898 2.104 -3.527 1.00 5.85 H ATOM 795 HE3 LYS A 53 13.448 3.361 -2.366 1.00 5.43 H ATOM 796 HZ1 LYS A 53 15.466 2.935 -1.156 1.00 7.76 H ATOM 797 HZ2 LYS A 53 15.798 1.580 -2.013 1.00 7.99 H ATOM 798 HZ3 LYS A 53 15.875 3.047 -2.756 1.00 7.63 H ATOM 799 N ALA A 54 12.985 -1.233 3.075 1.00 9.02 N ATOM 800 CA ALA A 54 12.837 -1.820 4.422 1.00 10.83 C ATOM 801 C ALA A 54 13.179 -3.311 4.549 1.00 11.67 C ATOM 802 O ALA A 54 12.827 -4.118 3.655 1.00 11.47 O ATOM 803 CB ALA A 54 11.468 -1.455 5.014 1.00 12.07 C ATOM 804 H ALA A 54 13.843 -0.749 2.851 1.00 8.97 H ATOM 805 HA ALA A 54 13.575 -1.315 5.045 1.00 11.17 H ATOM 806 HB1 ALA A 54 10.682 -2.024 4.519 1.00 12.23 H ATOM 807 HB2 ALA A 54 11.453 -1.697 6.075 1.00 13.21 H ATOM 808 HB3 ALA A 54 11.275 -0.389 4.889 1.00 12.05 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.912 1.153 -2.144 1.00 0.23 FE HETATM 811 FE2 SF4 A 101 3.421 0.235 -1.401 1.00 0.26 FE HETATM 812 FE3 SF4 A 101 1.278 0.187 -0.010 1.00 0.20 FE HETATM 813 FE4 SF4 A 101 1.384 -1.476 -1.741 1.00 0.34 FE HETATM 814 S1 SF4 A 101 2.807 -1.418 0.008 1.00 0.30 S HETATM 815 S2 SF4 A 101 -0.452 -0.326 -1.143 1.00 0.30 S HETATM 816 S3 SF4 A 101 2.446 -0.182 -3.276 1.00 0.32 S HETATM 817 S4 SF4 A 101 2.244 2.080 -0.744 1.00 0.28 S