ATOM 1 N VAL A 1 2.186 7.747 -18.858 1.00 9.85 N ATOM 2 CA VAL A 1 1.516 7.250 -17.634 1.00 8.68 C ATOM 3 C VAL A 1 0.628 6.064 -17.982 1.00 7.96 C ATOM 4 O VAL A 1 -0.076 6.099 -18.992 1.00 8.37 O ATOM 5 CB VAL A 1 0.734 8.361 -16.911 1.00 7.94 C ATOM 6 CG1 VAL A 1 -0.111 7.843 -15.736 1.00 7.40 C ATOM 7 CG2 VAL A 1 1.712 9.397 -16.341 1.00 9.03 C ATOM 8 H1 VAL A 1 2.772 8.548 -18.654 1.00 10.44 H ATOM 9 H2 VAL A 1 1.507 8.004 -19.567 1.00 9.59 H ATOM 10 H3 VAL A 1 2.788 7.021 -19.228 1.00 10.69 H ATOM 11 HA VAL A 1 2.284 6.893 -16.950 1.00 9.25 H ATOM 12 HB VAL A 1 0.070 8.851 -17.624 1.00 7.66 H ATOM 13 HG11 VAL A 1 0.517 7.298 -15.030 1.00 8.27 H ATOM 14 HG12 VAL A 1 -0.578 8.684 -15.222 1.00 7.19 H ATOM 15 HG13 VAL A 1 -0.910 7.194 -16.094 1.00 6.98 H ATOM 16 HG21 VAL A 1 2.264 9.887 -17.141 1.00 9.89 H ATOM 17 HG22 VAL A 1 1.162 10.168 -15.800 1.00 8.82 H ATOM 18 HG23 VAL A 1 2.416 8.919 -15.658 1.00 9.56 H ATOM 19 N THR A 2 0.642 5.014 -17.158 1.00 7.19 N ATOM 20 CA THR A 2 -0.152 3.781 -17.317 1.00 6.54 C ATOM 21 C THR A 2 -0.869 3.390 -16.014 1.00 5.78 C ATOM 22 O THR A 2 -0.372 3.673 -14.919 1.00 5.76 O ATOM 23 CB THR A 2 0.763 2.662 -17.841 1.00 6.89 C ATOM 24 OG1 THR A 2 0.017 1.547 -18.257 1.00 7.02 O ATOM 25 CG2 THR A 2 1.786 2.148 -16.832 1.00 7.45 C ATOM 26 H THR A 2 1.289 5.036 -16.371 1.00 7.31 H ATOM 27 HA THR A 2 -0.919 3.947 -18.073 1.00 6.58 H ATOM 28 HB THR A 2 1.305 3.059 -18.700 1.00 7.18 H ATOM 29 HG1 THR A 2 0.508 1.191 -19.028 1.00 7.20 H ATOM 30 HG21 THR A 2 2.439 2.961 -16.512 1.00 8.03 H ATOM 31 HG22 THR A 2 1.279 1.724 -15.970 1.00 7.08 H ATOM 32 HG23 THR A 2 2.398 1.377 -17.298 1.00 8.19 H ATOM 33 N LYS A 3 -2.037 2.733 -16.102 1.00 5.31 N ATOM 34 CA LYS A 3 -2.822 2.310 -14.927 1.00 4.67 C ATOM 35 C LYS A 3 -2.187 1.112 -14.223 1.00 4.21 C ATOM 36 O LYS A 3 -1.813 0.132 -14.876 1.00 4.29 O ATOM 37 CB LYS A 3 -4.279 2.034 -15.330 1.00 4.80 C ATOM 38 CG LYS A 3 -5.128 1.472 -14.176 1.00 4.72 C ATOM 39 CD LYS A 3 -6.611 1.458 -14.553 1.00 5.11 C ATOM 40 CE LYS A 3 -7.483 0.909 -13.419 1.00 5.38 C ATOM 41 NZ LYS A 3 -7.579 -0.569 -13.418 1.00 6.82 N ATOM 42 H LYS A 3 -2.395 2.511 -17.021 1.00 5.55 H ATOM 43 HA LYS A 3 -2.831 3.139 -14.215 1.00 4.54 H ATOM 44 HB2 LYS A 3 -4.721 2.974 -15.659 1.00 4.94 H ATOM 45 HB3 LYS A 3 -4.301 1.326 -16.160 1.00 5.05 H ATOM 46 HG2 LYS A 3 -4.810 0.456 -13.951 1.00 5.13 H ATOM 47 HG3 LYS A 3 -4.995 2.095 -13.290 1.00 4.33 H ATOM 48 HD2 LYS A 3 -6.914 2.486 -14.740 1.00 4.86 H ATOM 49 HD3 LYS A 3 -6.760 0.875 -15.462 1.00 5.82 H ATOM 50 HE2 LYS A 3 -7.088 1.263 -12.464 1.00 5.20 H ATOM 51 HE3 LYS A 3 -8.492 1.320 -13.525 1.00 5.24 H ATOM 52 HZ1 LYS A 3 -8.064 -0.899 -14.249 1.00 7.45 H ATOM 53 HZ2 LYS A 3 -6.678 -1.038 -13.390 1.00 7.82 H ATOM 54 HZ3 LYS A 3 -8.106 -0.888 -12.609 1.00 6.75 H ATOM 55 N LYS A 4 -2.111 1.180 -12.894 1.00 3.77 N ATOM 56 CA LYS A 4 -1.524 0.156 -12.014 1.00 3.36 C ATOM 57 C LYS A 4 -2.446 -1.032 -11.726 1.00 2.92 C ATOM 58 O LYS A 4 -3.628 -1.043 -12.077 1.00 2.93 O ATOM 59 CB LYS A 4 -1.057 0.861 -10.724 1.00 3.22 C ATOM 60 CG LYS A 4 0.187 1.718 -11.029 1.00 3.62 C ATOM 61 CD LYS A 4 1.473 1.240 -10.355 1.00 3.70 C ATOM 62 CE LYS A 4 1.763 -0.247 -10.588 1.00 4.71 C ATOM 63 NZ LYS A 4 3.060 -0.650 -10.015 1.00 5.32 N ATOM 64 H LYS A 4 -2.418 2.046 -12.461 1.00 3.81 H ATOM 65 HA LYS A 4 -0.649 -0.274 -12.508 1.00 3.58 H ATOM 66 HB2 LYS A 4 -1.858 1.499 -10.345 1.00 3.19 H ATOM 67 HB3 LYS A 4 -0.832 0.138 -9.940 1.00 2.95 H ATOM 68 HG2 LYS A 4 0.366 1.717 -12.102 1.00 4.26 H ATOM 69 HG3 LYS A 4 -0.003 2.746 -10.718 1.00 3.51 H ATOM 70 HD2 LYS A 4 2.302 1.832 -10.743 1.00 4.11 H ATOM 71 HD3 LYS A 4 1.382 1.433 -9.295 1.00 3.84 H ATOM 72 HE2 LYS A 4 0.975 -0.852 -10.137 1.00 5.20 H ATOM 73 HE3 LYS A 4 1.774 -0.436 -11.660 1.00 5.45 H ATOM 74 HZ1 LYS A 4 3.340 -1.568 -10.355 1.00 6.04 H ATOM 75 HZ2 LYS A 4 3.798 0.012 -10.239 1.00 5.36 H ATOM 76 HZ3 LYS A 4 3.035 -0.721 -8.997 1.00 5.57 H ATOM 77 N ALA A 5 -1.871 -2.040 -11.080 1.00 2.61 N ATOM 78 CA ALA A 5 -2.605 -3.126 -10.430 1.00 2.12 C ATOM 79 C ALA A 5 -3.508 -2.587 -9.303 1.00 1.85 C ATOM 80 O ALA A 5 -3.162 -1.597 -8.651 1.00 1.96 O ATOM 81 CB ALA A 5 -1.589 -4.126 -9.866 1.00 1.98 C ATOM 82 H ALA A 5 -0.883 -1.945 -10.889 1.00 2.82 H ATOM 83 HA ALA A 5 -3.230 -3.632 -11.168 1.00 2.15 H ATOM 84 HB1 ALA A 5 -0.943 -4.498 -10.662 1.00 2.81 H ATOM 85 HB2 ALA A 5 -0.981 -3.632 -9.104 1.00 2.42 H ATOM 86 HB3 ALA A 5 -2.112 -4.966 -9.405 1.00 2.42 H ATOM 87 N SER A 6 -4.647 -3.235 -9.038 1.00 1.60 N ATOM 88 CA SER A 6 -5.511 -2.819 -7.933 1.00 1.53 C ATOM 89 C SER A 6 -4.958 -3.231 -6.571 1.00 1.08 C ATOM 90 O SER A 6 -4.295 -4.256 -6.426 1.00 0.67 O ATOM 91 CB SER A 6 -6.970 -3.254 -8.109 1.00 1.61 C ATOM 92 OG SER A 6 -7.201 -4.614 -7.805 1.00 1.16 O ATOM 93 H SER A 6 -4.911 -4.052 -9.581 1.00 1.51 H ATOM 94 HA SER A 6 -5.527 -1.735 -7.957 1.00 1.93 H ATOM 95 HB2 SER A 6 -7.594 -2.648 -7.450 1.00 1.95 H ATOM 96 HB3 SER A 6 -7.273 -3.060 -9.133 1.00 1.92 H ATOM 97 HG SER A 6 -8.127 -4.796 -8.061 1.00 1.33 H ATOM 98 N HIS A 7 -5.311 -2.454 -5.548 1.00 1.25 N ATOM 99 CA HIS A 7 -5.138 -2.782 -4.125 1.00 0.95 C ATOM 100 C HIS A 7 -5.669 -4.185 -3.761 1.00 0.95 C ATOM 101 O HIS A 7 -5.121 -4.848 -2.879 1.00 1.05 O ATOM 102 CB HIS A 7 -5.871 -1.695 -3.317 1.00 1.47 C ATOM 103 CG HIS A 7 -7.271 -1.411 -3.812 1.00 1.68 C ATOM 104 ND1 HIS A 7 -8.402 -2.172 -3.506 1.00 1.82 N ATOM 105 CD2 HIS A 7 -7.609 -0.476 -4.750 1.00 1.97 C ATOM 106 CE1 HIS A 7 -9.388 -1.686 -4.282 1.00 2.17 C ATOM 107 NE2 HIS A 7 -8.943 -0.662 -5.025 1.00 2.26 N ATOM 108 H HIS A 7 -5.836 -1.619 -5.759 1.00 1.71 H ATOM 109 HA HIS A 7 -4.077 -2.760 -3.866 1.00 0.67 H ATOM 110 HB2 HIS A 7 -5.926 -2.001 -2.273 1.00 1.64 H ATOM 111 HB3 HIS A 7 -5.295 -0.770 -3.371 1.00 1.79 H ATOM 112 HD2 HIS A 7 -6.954 0.247 -5.220 1.00 2.09 H ATOM 113 HE1 HIS A 7 -10.401 -2.070 -4.313 1.00 2.47 H ATOM 114 HE2 HIS A 7 -9.498 -0.139 -5.704 1.00 2.60 H ATOM 115 N LYS A 8 -6.701 -4.650 -4.476 1.00 1.26 N ATOM 116 CA LYS A 8 -7.334 -5.968 -4.331 1.00 1.44 C ATOM 117 C LYS A 8 -6.489 -7.101 -4.910 1.00 1.10 C ATOM 118 O LYS A 8 -6.139 -8.024 -4.179 1.00 1.43 O ATOM 119 CB LYS A 8 -8.723 -5.909 -4.971 1.00 1.82 C ATOM 120 CG LYS A 8 -9.601 -7.107 -4.599 1.00 2.10 C ATOM 121 CD LYS A 8 -10.154 -6.987 -3.169 1.00 3.14 C ATOM 122 CE LYS A 8 -11.357 -7.897 -2.914 1.00 3.89 C ATOM 123 NZ LYS A 8 -10.979 -9.303 -2.657 1.00 4.03 N ATOM 124 H LYS A 8 -7.094 -4.015 -5.153 1.00 1.53 H ATOM 125 HA LYS A 8 -7.454 -6.177 -3.272 1.00 1.77 H ATOM 126 HB2 LYS A 8 -9.231 -4.989 -4.674 1.00 2.40 H ATOM 127 HB3 LYS A 8 -8.622 -5.886 -6.054 1.00 2.12 H ATOM 128 HG2 LYS A 8 -10.413 -7.108 -5.316 1.00 2.71 H ATOM 129 HG3 LYS A 8 -9.050 -8.040 -4.714 1.00 1.93 H ATOM 130 HD2 LYS A 8 -9.369 -7.191 -2.439 1.00 3.16 H ATOM 131 HD3 LYS A 8 -10.490 -5.963 -3.018 1.00 3.80 H ATOM 132 HE2 LYS A 8 -11.895 -7.519 -2.041 1.00 4.26 H ATOM 133 HE3 LYS A 8 -12.040 -7.842 -3.767 1.00 4.63 H ATOM 134 HZ1 LYS A 8 -11.806 -9.840 -2.407 1.00 4.73 H ATOM 135 HZ2 LYS A 8 -10.559 -9.748 -3.473 1.00 4.26 H ATOM 136 HZ3 LYS A 8 -10.340 -9.386 -1.873 1.00 4.11 H ATOM 137 N ASP A 9 -6.121 -7.017 -6.187 1.00 0.69 N ATOM 138 CA ASP A 9 -5.189 -7.929 -6.864 1.00 0.73 C ATOM 139 C ASP A 9 -3.813 -7.980 -6.156 1.00 1.00 C ATOM 140 O ASP A 9 -3.232 -9.054 -5.973 1.00 1.53 O ATOM 141 CB ASP A 9 -5.037 -7.447 -8.319 1.00 0.75 C ATOM 142 CG ASP A 9 -6.074 -8.029 -9.288 1.00 1.54 C ATOM 143 OD1 ASP A 9 -6.044 -9.248 -9.581 1.00 2.48 O ATOM 144 OD2 ASP A 9 -6.922 -7.263 -9.804 1.00 2.51 O ATOM 145 H ASP A 9 -6.492 -6.251 -6.730 1.00 0.70 H ATOM 146 HA ASP A 9 -5.596 -8.943 -6.862 1.00 0.98 H ATOM 147 HB2 ASP A 9 -5.069 -6.356 -8.352 1.00 1.16 H ATOM 148 HB3 ASP A 9 -4.053 -7.724 -8.667 1.00 1.72 H ATOM 149 N ALA A 10 -3.322 -6.833 -5.675 1.00 0.74 N ATOM 150 CA ALA A 10 -2.107 -6.707 -4.863 1.00 1.01 C ATOM 151 C ALA A 10 -2.262 -7.180 -3.405 1.00 1.30 C ATOM 152 O ALA A 10 -1.282 -7.214 -2.660 1.00 1.61 O ATOM 153 CB ALA A 10 -1.653 -5.248 -4.921 1.00 0.78 C ATOM 154 H ALA A 10 -3.817 -5.974 -5.899 1.00 0.44 H ATOM 155 HA ALA A 10 -1.330 -7.325 -5.307 1.00 1.40 H ATOM 156 HB1 ALA A 10 -2.390 -4.611 -4.430 1.00 0.75 H ATOM 157 HB2 ALA A 10 -0.696 -5.139 -4.410 1.00 1.15 H ATOM 158 HB3 ALA A 10 -1.540 -4.930 -5.958 1.00 1.04 H ATOM 159 N GLY A 11 -3.474 -7.542 -2.987 1.00 1.41 N ATOM 160 CA GLY A 11 -3.775 -8.136 -1.689 1.00 1.95 C ATOM 161 C GLY A 11 -3.369 -7.313 -0.477 1.00 1.68 C ATOM 162 O GLY A 11 -2.822 -7.867 0.480 1.00 1.88 O ATOM 163 H GLY A 11 -4.242 -7.466 -3.642 1.00 1.22 H ATOM 164 HA2 GLY A 11 -4.852 -8.196 -1.629 1.00 2.32 H ATOM 165 HA3 GLY A 11 -3.333 -9.129 -1.619 1.00 2.40 H ATOM 166 N TYR A 12 -3.643 -6.007 -0.509 1.00 1.34 N ATOM 167 CA TYR A 12 -3.333 -5.092 0.591 1.00 1.18 C ATOM 168 C TYR A 12 -3.949 -5.566 1.925 1.00 1.34 C ATOM 169 O TYR A 12 -5.114 -5.980 1.974 1.00 1.92 O ATOM 170 CB TYR A 12 -3.740 -3.654 0.212 1.00 1.10 C ATOM 171 CG TYR A 12 -4.952 -3.084 0.930 1.00 1.46 C ATOM 172 CD1 TYR A 12 -6.254 -3.260 0.423 1.00 2.63 C ATOM 173 CD2 TYR A 12 -4.765 -2.369 2.125 1.00 2.24 C ATOM 174 CE1 TYR A 12 -7.355 -2.696 1.100 1.00 3.08 C ATOM 175 CE2 TYR A 12 -5.855 -1.801 2.801 1.00 2.56 C ATOM 176 CZ TYR A 12 -7.156 -1.950 2.285 1.00 2.50 C ATOM 177 OH TYR A 12 -8.209 -1.415 2.959 1.00 3.07 O ATOM 178 H TYR A 12 -4.087 -5.634 -1.344 1.00 1.24 H ATOM 179 HA TYR A 12 -2.252 -5.093 0.709 1.00 1.04 H ATOM 180 HB2 TYR A 12 -2.892 -3.006 0.429 1.00 1.20 H ATOM 181 HB3 TYR A 12 -3.899 -3.579 -0.864 1.00 1.01 H ATOM 182 HD1 TYR A 12 -6.406 -3.830 -0.485 1.00 3.66 H ATOM 183 HD2 TYR A 12 -3.772 -2.248 2.529 1.00 3.26 H ATOM 184 HE1 TYR A 12 -8.354 -2.839 0.717 1.00 4.30 H ATOM 185 HE2 TYR A 12 -5.683 -1.244 3.707 1.00 3.56 H ATOM 186 HH TYR A 12 -7.908 -1.001 3.788 1.00 3.70 H ATOM 187 N GLN A 13 -3.173 -5.516 3.010 1.00 0.89 N ATOM 188 CA GLN A 13 -3.619 -5.840 4.376 1.00 0.94 C ATOM 189 C GLN A 13 -3.737 -4.574 5.228 1.00 0.90 C ATOM 190 O GLN A 13 -3.304 -3.500 4.830 1.00 0.87 O ATOM 191 CB GLN A 13 -2.707 -6.897 5.026 1.00 0.90 C ATOM 192 CG GLN A 13 -1.287 -6.408 5.311 1.00 1.27 C ATOM 193 CD GLN A 13 -0.303 -7.475 5.743 1.00 1.00 C ATOM 194 OE1 GLN A 13 -0.553 -8.673 5.802 1.00 1.07 O ATOM 195 NE2 GLN A 13 0.871 -7.049 6.132 1.00 0.81 N ATOM 196 H GLN A 13 -2.244 -5.120 2.905 1.00 0.67 H ATOM 197 HA GLN A 13 -4.615 -6.280 4.329 1.00 1.07 H ATOM 198 HB2 GLN A 13 -3.156 -7.236 5.961 1.00 0.94 H ATOM 199 HB3 GLN A 13 -2.648 -7.747 4.369 1.00 0.84 H ATOM 200 HG2 GLN A 13 -0.877 -5.890 4.451 1.00 1.68 H ATOM 201 HG3 GLN A 13 -1.326 -5.723 6.143 1.00 1.66 H ATOM 202 HE21 GLN A 13 1.038 -6.048 6.147 1.00 0.78 H ATOM 203 HE22 GLN A 13 1.344 -7.646 6.779 1.00 0.88 H ATOM 204 N GLU A 14 -4.295 -4.689 6.431 1.00 0.99 N ATOM 205 CA GLU A 14 -4.486 -3.544 7.335 1.00 1.05 C ATOM 206 C GLU A 14 -3.253 -3.176 8.179 1.00 0.92 C ATOM 207 O GLU A 14 -3.347 -2.307 9.050 1.00 1.01 O ATOM 208 CB GLU A 14 -5.752 -3.779 8.166 1.00 1.28 C ATOM 209 CG GLU A 14 -5.655 -4.920 9.188 1.00 1.34 C ATOM 210 CD GLU A 14 -7.044 -5.311 9.722 1.00 1.48 C ATOM 211 OE1 GLU A 14 -7.862 -5.842 8.932 1.00 2.06 O ATOM 212 OE2 GLU A 14 -7.332 -5.117 10.930 1.00 2.15 O ATOM 213 H GLU A 14 -4.638 -5.591 6.724 1.00 1.09 H ATOM 214 HA GLU A 14 -4.683 -2.668 6.716 1.00 1.11 H ATOM 215 HB2 GLU A 14 -6.032 -2.859 8.678 1.00 1.39 H ATOM 216 HB3 GLU A 14 -6.524 -4.023 7.445 1.00 1.37 H ATOM 217 HG2 GLU A 14 -5.202 -5.790 8.706 1.00 1.31 H ATOM 218 HG3 GLU A 14 -5.001 -4.610 10.004 1.00 1.49 H ATOM 219 N SER A 15 -2.116 -3.837 7.935 1.00 0.78 N ATOM 220 CA SER A 15 -0.861 -3.651 8.699 1.00 0.70 C ATOM 221 C SER A 15 0.455 -3.757 7.896 1.00 0.70 C ATOM 222 O SER A 15 0.500 -4.340 6.810 1.00 0.90 O ATOM 223 CB SER A 15 -0.797 -4.644 9.868 1.00 0.76 C ATOM 224 OG SER A 15 -1.165 -5.949 9.453 1.00 0.95 O ATOM 225 H SER A 15 -2.159 -4.561 7.223 1.00 0.75 H ATOM 226 HA SER A 15 -0.894 -2.650 9.122 1.00 0.74 H ATOM 227 HB2 SER A 15 0.214 -4.685 10.271 1.00 0.80 H ATOM 228 HB3 SER A 15 -1.437 -4.288 10.672 1.00 0.80 H ATOM 229 HG SER A 15 -1.865 -6.281 10.059 1.00 1.09 H ATOM 230 N PRO A 16 1.581 -3.266 8.449 1.00 0.59 N ATOM 231 CA PRO A 16 2.921 -3.505 7.906 1.00 0.51 C ATOM 232 C PRO A 16 3.309 -4.994 7.892 1.00 0.45 C ATOM 233 O PRO A 16 2.824 -5.784 8.709 1.00 0.52 O ATOM 234 CB PRO A 16 3.880 -2.718 8.801 1.00 0.51 C ATOM 235 CG PRO A 16 2.998 -1.686 9.497 1.00 0.59 C ATOM 236 CD PRO A 16 1.655 -2.403 9.619 1.00 0.61 C ATOM 237 HA PRO A 16 2.965 -3.106 6.891 1.00 0.53 H ATOM 238 HB2 PRO A 16 4.306 -3.382 9.543 1.00 0.47 H ATOM 239 HB3 PRO A 16 4.687 -2.259 8.236 1.00 0.53 H ATOM 240 HG2 PRO A 16 3.401 -1.400 10.466 1.00 0.66 H ATOM 241 HG3 PRO A 16 2.885 -0.810 8.857 1.00 0.62 H ATOM 242 HD2 PRO A 16 1.588 -3.011 10.525 1.00 0.62 H ATOM 243 HD3 PRO A 16 0.859 -1.665 9.627 1.00 0.69 H ATOM 244 N ASN A 17 4.236 -5.365 7.011 1.00 0.44 N ATOM 245 CA ASN A 17 4.778 -6.715 6.841 1.00 0.38 C ATOM 246 C ASN A 17 6.297 -6.696 7.067 1.00 0.47 C ATOM 247 O ASN A 17 7.043 -6.241 6.200 1.00 0.58 O ATOM 248 CB ASN A 17 4.388 -7.188 5.430 1.00 0.58 C ATOM 249 CG ASN A 17 4.959 -8.533 5.006 1.00 0.88 C ATOM 250 OD1 ASN A 17 5.756 -9.180 5.675 1.00 0.81 O ATOM 251 ND2 ASN A 17 4.547 -9.019 3.866 1.00 1.49 N ATOM 252 H ASN A 17 4.644 -4.636 6.431 1.00 0.49 H ATOM 253 HA ASN A 17 4.337 -7.397 7.569 1.00 0.51 H ATOM 254 HB2 ASN A 17 3.310 -7.261 5.378 1.00 0.79 H ATOM 255 HB3 ASN A 17 4.672 -6.433 4.701 1.00 0.55 H ATOM 256 HD21 ASN A 17 3.945 -8.477 3.260 1.00 1.65 H ATOM 257 HD22 ASN A 17 4.761 -9.986 3.645 1.00 1.92 H ATOM 258 N GLY A 18 6.762 -7.163 8.230 1.00 0.83 N ATOM 259 CA GLY A 18 8.177 -7.124 8.608 1.00 1.18 C ATOM 260 C GLY A 18 8.749 -5.710 8.481 1.00 1.15 C ATOM 261 O GLY A 18 8.262 -4.774 9.117 1.00 1.20 O ATOM 262 H GLY A 18 6.110 -7.518 8.909 1.00 0.95 H ATOM 263 HA2 GLY A 18 8.291 -7.451 9.642 1.00 1.45 H ATOM 264 HA3 GLY A 18 8.740 -7.807 7.970 1.00 1.31 H ATOM 265 N ALA A 19 9.740 -5.549 7.608 1.00 1.20 N ATOM 266 CA ALA A 19 10.389 -4.269 7.306 1.00 1.26 C ATOM 267 C ALA A 19 9.659 -3.381 6.262 1.00 1.17 C ATOM 268 O ALA A 19 10.216 -2.361 5.841 1.00 1.65 O ATOM 269 CB ALA A 19 11.842 -4.567 6.905 1.00 1.41 C ATOM 270 H ALA A 19 10.075 -6.381 7.136 1.00 1.26 H ATOM 271 HA ALA A 19 10.422 -3.686 8.228 1.00 1.31 H ATOM 272 HB1 ALA A 19 12.327 -5.161 7.680 1.00 1.59 H ATOM 273 HB2 ALA A 19 11.865 -5.116 5.962 1.00 2.58 H ATOM 274 HB3 ALA A 19 12.392 -3.634 6.789 1.00 2.01 H ATOM 275 N LYS A 20 8.449 -3.747 5.800 1.00 0.67 N ATOM 276 CA LYS A 20 7.714 -3.070 4.715 1.00 0.62 C ATOM 277 C LYS A 20 6.375 -2.476 5.167 1.00 0.41 C ATOM 278 O LYS A 20 5.572 -3.161 5.798 1.00 0.31 O ATOM 279 CB LYS A 20 7.457 -4.051 3.556 1.00 0.72 C ATOM 280 CG LYS A 20 8.697 -4.756 2.984 1.00 1.06 C ATOM 281 CD LYS A 20 8.915 -6.141 3.594 1.00 0.86 C ATOM 282 CE LYS A 20 10.167 -6.805 3.017 1.00 1.22 C ATOM 283 NZ LYS A 20 10.433 -8.105 3.672 1.00 1.80 N ATOM 284 H LYS A 20 8.043 -4.615 6.139 1.00 0.47 H ATOM 285 HA LYS A 20 8.319 -2.253 4.324 1.00 0.85 H ATOM 286 HB2 LYS A 20 6.723 -4.799 3.862 1.00 0.63 H ATOM 287 HB3 LYS A 20 7.008 -3.476 2.749 1.00 0.80 H ATOM 288 HG2 LYS A 20 8.554 -4.887 1.913 1.00 1.48 H ATOM 289 HG3 LYS A 20 9.578 -4.137 3.155 1.00 1.31 H ATOM 290 HD2 LYS A 20 9.028 -6.024 4.663 1.00 0.73 H ATOM 291 HD3 LYS A 20 8.044 -6.769 3.397 1.00 1.09 H ATOM 292 HE2 LYS A 20 10.023 -6.955 1.943 1.00 2.07 H ATOM 293 HE3 LYS A 20 11.024 -6.140 3.155 1.00 1.42 H ATOM 294 HZ1 LYS A 20 10.653 -7.986 4.658 1.00 2.51 H ATOM 295 HZ2 LYS A 20 9.622 -8.716 3.619 1.00 2.88 H ATOM 296 HZ3 LYS A 20 11.232 -8.562 3.232 1.00 2.21 H ATOM 297 N ARG A 21 6.078 -1.240 4.750 1.00 0.51 N ATOM 298 CA ARG A 21 4.723 -0.655 4.757 1.00 0.47 C ATOM 299 C ARG A 21 4.552 0.340 3.604 1.00 0.50 C ATOM 300 O ARG A 21 5.531 0.704 2.959 1.00 0.66 O ATOM 301 CB ARG A 21 4.412 -0.030 6.137 1.00 0.50 C ATOM 302 CG ARG A 21 4.752 1.459 6.278 1.00 0.68 C ATOM 303 CD ARG A 21 4.376 1.992 7.662 1.00 0.67 C ATOM 304 NE ARG A 21 4.320 3.463 7.665 1.00 0.96 N ATOM 305 CZ ARG A 21 5.297 4.303 7.960 1.00 1.66 C ATOM 306 NH1 ARG A 21 6.521 3.941 8.198 1.00 2.28 N ATOM 307 NH2 ARG A 21 5.063 5.574 8.025 1.00 1.91 N ATOM 308 H ARG A 21 6.798 -0.708 4.273 1.00 0.66 H ATOM 309 HA ARG A 21 4.006 -1.457 4.588 1.00 0.50 H ATOM 310 HB2 ARG A 21 3.343 -0.151 6.325 1.00 0.63 H ATOM 311 HB3 ARG A 21 4.949 -0.576 6.911 1.00 0.61 H ATOM 312 HG2 ARG A 21 5.814 1.625 6.092 1.00 0.85 H ATOM 313 HG3 ARG A 21 4.162 2.012 5.553 1.00 0.85 H ATOM 314 HD2 ARG A 21 3.385 1.621 7.925 1.00 0.73 H ATOM 315 HD3 ARG A 21 5.078 1.623 8.411 1.00 0.76 H ATOM 316 HE ARG A 21 3.412 3.877 7.468 1.00 0.83 H ATOM 317 HH11 ARG A 21 6.761 2.960 8.282 1.00 2.17 H ATOM 318 HH12 ARG A 21 7.180 4.659 8.475 1.00 2.82 H ATOM 319 HH21 ARG A 21 4.086 5.865 8.067 1.00 1.57 H ATOM 320 HH22 ARG A 21 5.810 6.175 8.355 1.00 2.44 H ATOM 321 N CYS A 22 3.345 0.858 3.410 1.00 0.46 N ATOM 322 CA CYS A 22 3.058 1.909 2.441 1.00 0.48 C ATOM 323 C CYS A 22 3.843 3.213 2.642 1.00 0.68 C ATOM 324 O CYS A 22 4.543 3.678 1.745 1.00 1.30 O ATOM 325 CB CYS A 22 1.560 2.150 2.540 1.00 0.45 C ATOM 326 SG CYS A 22 0.758 0.599 2.174 1.00 0.45 S ATOM 327 H CYS A 22 2.540 0.426 3.838 1.00 0.47 H ATOM 328 HA CYS A 22 3.296 1.527 1.451 1.00 0.44 H ATOM 329 HB2 CYS A 22 1.275 2.476 3.540 1.00 0.61 H ATOM 330 HB3 CYS A 22 1.248 2.893 1.814 1.00 0.39 H ATOM 331 N GLY A 23 3.792 3.780 3.847 1.00 0.83 N ATOM 332 CA GLY A 23 4.576 4.943 4.270 1.00 1.01 C ATOM 333 C GLY A 23 6.107 4.813 4.142 1.00 1.59 C ATOM 334 O GLY A 23 6.803 5.821 4.284 1.00 2.30 O ATOM 335 H GLY A 23 3.156 3.376 4.527 1.00 1.19 H ATOM 336 HA2 GLY A 23 4.265 5.808 3.684 1.00 1.53 H ATOM 337 HA3 GLY A 23 4.333 5.133 5.310 1.00 0.71 H ATOM 338 N THR A 24 6.633 3.620 3.827 1.00 1.62 N ATOM 339 CA THR A 24 7.966 3.438 3.229 1.00 2.21 C ATOM 340 C THR A 24 7.837 3.214 1.716 1.00 1.75 C ATOM 341 O THR A 24 7.939 4.186 0.965 1.00 2.48 O ATOM 342 CB THR A 24 8.814 2.365 3.937 1.00 3.09 C ATOM 343 OG1 THR A 24 8.209 1.091 3.949 1.00 3.68 O ATOM 344 CG2 THR A 24 9.100 2.728 5.392 1.00 3.65 C ATOM 345 H THR A 24 6.007 2.831 3.743 1.00 1.36 H ATOM 346 HA THR A 24 8.527 4.367 3.334 1.00 2.69 H ATOM 347 HB THR A 24 9.760 2.278 3.404 1.00 3.56 H ATOM 348 HG1 THR A 24 8.954 0.458 3.980 1.00 4.34 H ATOM 349 HG21 THR A 24 8.173 2.771 5.962 1.00 3.83 H ATOM 350 HG22 THR A 24 9.758 1.981 5.833 1.00 4.65 H ATOM 351 HG23 THR A 24 9.595 3.699 5.436 1.00 3.84 H ATOM 352 N CYS A 25 7.539 1.983 1.274 1.00 1.42 N ATOM 353 CA CYS A 25 7.278 1.545 -0.116 1.00 1.07 C ATOM 354 C CYS A 25 8.110 2.268 -1.191 1.00 1.05 C ATOM 355 O CYS A 25 9.247 2.667 -0.953 1.00 1.64 O ATOM 356 CB CYS A 25 5.757 1.586 -0.353 1.00 0.88 C ATOM 357 SG CYS A 25 5.275 0.902 -1.949 1.00 0.79 S ATOM 358 H CYS A 25 7.361 1.303 2.005 1.00 2.00 H ATOM 359 HA CYS A 25 7.581 0.508 -0.220 1.00 1.56 H ATOM 360 HB2 CYS A 25 5.248 1.016 0.425 1.00 1.32 H ATOM 361 HB3 CYS A 25 5.393 2.613 -0.299 1.00 1.43 H ATOM 362 N ARG A 26 7.527 2.488 -2.366 1.00 1.67 N ATOM 363 CA ARG A 26 7.979 3.429 -3.385 1.00 1.86 C ATOM 364 C ARG A 26 6.985 4.578 -3.535 1.00 1.24 C ATOM 365 O ARG A 26 7.444 5.719 -3.586 1.00 1.55 O ATOM 366 CB ARG A 26 8.230 2.666 -4.693 1.00 2.80 C ATOM 367 CG ARG A 26 9.215 3.354 -5.648 1.00 4.15 C ATOM 368 CD ARG A 26 10.676 3.133 -5.224 1.00 3.94 C ATOM 369 NE ARG A 26 11.614 3.796 -6.151 1.00 5.14 N ATOM 370 CZ ARG A 26 12.856 3.444 -6.428 1.00 6.08 C ATOM 371 NH1 ARG A 26 13.449 2.426 -5.892 1.00 6.28 N ATOM 372 NH2 ARG A 26 13.576 4.108 -7.277 1.00 7.27 N ATOM 373 H ARG A 26 6.622 2.039 -2.485 1.00 2.39 H ATOM 374 HA ARG A 26 8.922 3.873 -3.065 1.00 2.24 H ATOM 375 HB2 ARG A 26 8.623 1.678 -4.455 1.00 2.37 H ATOM 376 HB3 ARG A 26 7.281 2.534 -5.209 1.00 3.67 H ATOM 377 HG2 ARG A 26 9.070 2.918 -6.636 1.00 5.55 H ATOM 378 HG3 ARG A 26 8.998 4.422 -5.703 1.00 4.82 H ATOM 379 HD2 ARG A 26 10.828 3.528 -4.218 1.00 3.69 H ATOM 380 HD3 ARG A 26 10.866 2.059 -5.204 1.00 4.04 H ATOM 381 HE ARG A 26 11.332 4.690 -6.535 1.00 5.56 H ATOM 382 HH11 ARG A 26 12.923 1.773 -5.326 1.00 5.77 H ATOM 383 HH12 ARG A 26 14.382 2.207 -6.237 1.00 7.35 H ATOM 384 HH21 ARG A 26 13.152 4.830 -7.848 1.00 7.62 H ATOM 385 HH22 ARG A 26 14.545 3.838 -7.408 1.00 8.04 H ATOM 386 N GLN A 27 5.665 4.319 -3.588 1.00 1.12 N ATOM 387 CA GLN A 27 4.692 5.382 -3.928 1.00 1.41 C ATOM 388 C GLN A 27 3.332 5.315 -3.194 1.00 1.19 C ATOM 389 O GLN A 27 2.276 5.359 -3.828 1.00 2.08 O ATOM 390 CB GLN A 27 4.494 5.491 -5.459 1.00 2.68 C ATOM 391 CG GLN A 27 5.758 5.799 -6.279 1.00 3.35 C ATOM 392 CD GLN A 27 5.421 6.325 -7.671 1.00 3.55 C ATOM 393 OE1 GLN A 27 5.531 5.643 -8.685 1.00 3.16 O ATOM 394 NE2 GLN A 27 4.995 7.562 -7.775 1.00 4.95 N ATOM 395 H GLN A 27 5.330 3.362 -3.547 1.00 1.51 H ATOM 396 HA GLN A 27 5.114 6.336 -3.607 1.00 1.82 H ATOM 397 HB2 GLN A 27 4.042 4.576 -5.837 1.00 3.09 H ATOM 398 HB3 GLN A 27 3.795 6.307 -5.634 1.00 3.39 H ATOM 399 HG2 GLN A 27 6.337 6.569 -5.769 1.00 4.25 H ATOM 400 HG3 GLN A 27 6.369 4.902 -6.370 1.00 3.59 H ATOM 401 HE21 GLN A 27 4.868 8.120 -6.933 1.00 5.92 H ATOM 402 HE22 GLN A 27 4.820 7.952 -8.695 1.00 5.31 H ATOM 403 N PHE A 28 3.322 5.334 -1.856 1.00 0.76 N ATOM 404 CA PHE A 28 2.101 5.697 -1.111 1.00 0.67 C ATOM 405 C PHE A 28 1.684 7.146 -1.417 1.00 0.85 C ATOM 406 O PHE A 28 2.542 8.017 -1.607 1.00 1.12 O ATOM 407 CB PHE A 28 2.295 5.504 0.399 1.00 0.65 C ATOM 408 CG PHE A 28 1.118 5.944 1.254 1.00 0.66 C ATOM 409 CD1 PHE A 28 -0.129 5.304 1.121 1.00 1.88 C ATOM 410 CD2 PHE A 28 1.247 7.021 2.151 1.00 1.56 C ATOM 411 CE1 PHE A 28 -1.245 5.766 1.844 1.00 1.96 C ATOM 412 CE2 PHE A 28 0.133 7.466 2.888 1.00 1.57 C ATOM 413 CZ PHE A 28 -1.116 6.848 2.727 1.00 0.88 C ATOM 414 H PHE A 28 4.202 5.283 -1.356 1.00 1.30 H ATOM 415 HA PHE A 28 1.297 5.033 -1.435 1.00 0.61 H ATOM 416 HB2 PHE A 28 2.461 4.447 0.579 1.00 0.72 H ATOM 417 HB3 PHE A 28 3.186 6.049 0.715 1.00 0.66 H ATOM 418 HD1 PHE A 28 -0.241 4.475 0.435 1.00 3.03 H ATOM 419 HD2 PHE A 28 2.201 7.514 2.274 1.00 2.73 H ATOM 420 HE1 PHE A 28 -2.208 5.295 1.709 1.00 3.14 H ATOM 421 HE2 PHE A 28 0.233 8.281 3.587 1.00 2.70 H ATOM 422 HZ PHE A 28 -1.974 7.191 3.292 1.00 1.02 H ATOM 423 N ARG A 29 0.375 7.431 -1.430 1.00 0.85 N ATOM 424 CA ARG A 29 -0.206 8.734 -1.788 1.00 1.04 C ATOM 425 C ARG A 29 -1.150 9.237 -0.675 1.00 1.10 C ATOM 426 O ARG A 29 -2.340 8.920 -0.683 1.00 1.15 O ATOM 427 CB ARG A 29 -0.871 8.586 -3.174 1.00 1.15 C ATOM 428 CG ARG A 29 -1.511 9.860 -3.746 1.00 1.48 C ATOM 429 CD ARG A 29 -0.483 10.958 -4.037 1.00 1.70 C ATOM 430 NE ARG A 29 -1.146 12.141 -4.627 1.00 2.06 N ATOM 431 CZ ARG A 29 -0.677 13.361 -4.828 1.00 2.44 C ATOM 432 NH1 ARG A 29 0.497 13.773 -4.442 1.00 2.75 N ATOM 433 NH2 ARG A 29 -1.434 14.208 -5.459 1.00 2.78 N ATOM 434 H ARG A 29 -0.278 6.686 -1.193 1.00 0.80 H ATOM 435 HA ARG A 29 0.594 9.464 -1.899 1.00 1.12 H ATOM 436 HB2 ARG A 29 -0.115 8.237 -3.879 1.00 1.12 H ATOM 437 HB3 ARG A 29 -1.642 7.823 -3.120 1.00 1.06 H ATOM 438 HG2 ARG A 29 -2.017 9.600 -4.676 1.00 1.53 H ATOM 439 HG3 ARG A 29 -2.259 10.239 -3.048 1.00 1.58 H ATOM 440 HD2 ARG A 29 0.029 11.193 -3.104 1.00 1.70 H ATOM 441 HD3 ARG A 29 0.256 10.563 -4.736 1.00 1.68 H ATOM 442 HE ARG A 29 -2.079 12.000 -5.005 1.00 2.18 H ATOM 443 HH11 ARG A 29 1.164 13.125 -4.037 1.00 2.57 H ATOM 444 HH12 ARG A 29 0.797 14.709 -4.688 1.00 3.18 H ATOM 445 HH21 ARG A 29 -2.329 13.873 -5.803 1.00 2.77 H ATOM 446 HH22 ARG A 29 -1.107 15.126 -5.722 1.00 3.18 H ATOM 447 N PRO A 30 -0.649 10.032 0.289 1.00 1.16 N ATOM 448 CA PRO A 30 -1.475 10.642 1.332 1.00 1.18 C ATOM 449 C PRO A 30 -2.631 11.493 0.761 1.00 1.16 C ATOM 450 O PRO A 30 -2.446 12.120 -0.293 1.00 1.15 O ATOM 451 CB PRO A 30 -0.521 11.509 2.166 1.00 1.25 C ATOM 452 CG PRO A 30 0.864 10.923 1.905 1.00 1.53 C ATOM 453 CD PRO A 30 0.756 10.349 0.495 1.00 1.24 C ATOM 454 HA PRO A 30 -1.866 9.837 1.954 1.00 1.19 H ATOM 455 HB2 PRO A 30 -0.538 12.538 1.806 1.00 1.20 H ATOM 456 HB3 PRO A 30 -0.773 11.481 3.227 1.00 1.57 H ATOM 457 HG2 PRO A 30 1.641 11.686 1.967 1.00 1.80 H ATOM 458 HG3 PRO A 30 1.070 10.125 2.615 1.00 2.08 H ATOM 459 HD2 PRO A 30 1.070 11.091 -0.238 1.00 1.26 H ATOM 460 HD3 PRO A 30 1.376 9.456 0.413 1.00 1.24 H ATOM 461 N PRO A 31 -3.787 11.586 1.450 1.00 1.20 N ATOM 462 CA PRO A 31 -4.065 11.014 2.772 1.00 1.24 C ATOM 463 C PRO A 31 -4.541 9.548 2.792 1.00 1.24 C ATOM 464 O PRO A 31 -4.467 8.940 3.863 1.00 1.36 O ATOM 465 CB PRO A 31 -5.132 11.935 3.379 1.00 1.31 C ATOM 466 CG PRO A 31 -5.925 12.389 2.158 1.00 1.29 C ATOM 467 CD PRO A 31 -4.821 12.558 1.117 1.00 1.23 C ATOM 468 HA PRO A 31 -3.175 11.078 3.395 1.00 1.28 H ATOM 469 HB2 PRO A 31 -5.765 11.424 4.106 1.00 1.35 H ATOM 470 HB3 PRO A 31 -4.652 12.800 3.841 1.00 1.38 H ATOM 471 HG2 PRO A 31 -6.613 11.601 1.847 1.00 1.25 H ATOM 472 HG3 PRO A 31 -6.460 13.321 2.339 1.00 1.37 H ATOM 473 HD2 PRO A 31 -5.219 12.408 0.118 1.00 1.20 H ATOM 474 HD3 PRO A 31 -4.396 13.559 1.197 1.00 1.32 H ATOM 475 N SER A 32 -5.036 8.978 1.681 1.00 1.16 N ATOM 476 CA SER A 32 -5.717 7.663 1.689 1.00 1.21 C ATOM 477 C SER A 32 -5.614 6.857 0.381 1.00 1.19 C ATOM 478 O SER A 32 -6.558 6.160 -0.005 1.00 1.24 O ATOM 479 CB SER A 32 -7.189 7.852 2.089 1.00 1.32 C ATOM 480 OG SER A 32 -7.929 8.473 1.054 1.00 1.65 O ATOM 481 H SER A 32 -5.117 9.537 0.838 1.00 1.13 H ATOM 482 HA SER A 32 -5.240 7.040 2.446 1.00 1.31 H ATOM 483 HB2 SER A 32 -7.636 6.882 2.308 1.00 1.60 H ATOM 484 HB3 SER A 32 -7.243 8.468 2.987 1.00 1.68 H ATOM 485 HG SER A 32 -8.016 7.821 0.336 1.00 1.83 H ATOM 486 N SER A 33 -4.498 6.960 -0.342 1.00 1.17 N ATOM 487 CA SER A 33 -4.348 6.415 -1.699 1.00 1.14 C ATOM 488 C SER A 33 -2.963 5.807 -1.940 1.00 0.94 C ATOM 489 O SER A 33 -2.059 5.931 -1.119 1.00 0.86 O ATOM 490 CB SER A 33 -4.627 7.527 -2.714 1.00 1.31 C ATOM 491 OG SER A 33 -5.947 8.013 -2.546 1.00 1.55 O ATOM 492 H SER A 33 -3.741 7.543 -0.004 1.00 1.16 H ATOM 493 HA SER A 33 -5.077 5.623 -1.863 1.00 1.18 H ATOM 494 HB2 SER A 33 -3.910 8.334 -2.579 1.00 1.31 H ATOM 495 HB3 SER A 33 -4.513 7.137 -3.723 1.00 1.31 H ATOM 496 HG SER A 33 -5.887 8.804 -1.966 1.00 1.86 H ATOM 497 N CYS A 34 -2.775 5.147 -3.084 1.00 0.90 N ATOM 498 CA CYS A 34 -1.475 4.668 -3.552 1.00 0.76 C ATOM 499 C CYS A 34 -1.255 5.044 -5.023 1.00 0.89 C ATOM 500 O CYS A 34 -2.214 5.356 -5.734 1.00 1.10 O ATOM 501 CB CYS A 34 -1.398 3.158 -3.328 1.00 0.54 C ATOM 502 SG CYS A 34 0.282 2.620 -3.613 1.00 0.55 S ATOM 503 H CYS A 34 -3.531 5.094 -3.751 1.00 0.95 H ATOM 504 HA CYS A 34 -0.668 5.129 -2.979 1.00 0.78 H ATOM 505 HB2 CYS A 34 -1.661 2.922 -2.296 1.00 0.69 H ATOM 506 HB3 CYS A 34 -2.079 2.637 -4.004 1.00 0.44 H ATOM 507 N ILE A 35 0.003 5.033 -5.461 1.00 0.88 N ATOM 508 CA ILE A 35 0.445 5.163 -6.860 1.00 1.01 C ATOM 509 C ILE A 35 1.389 3.997 -7.250 1.00 0.90 C ATOM 510 O ILE A 35 1.704 3.830 -8.430 1.00 1.10 O ATOM 511 CB ILE A 35 0.990 6.601 -7.112 1.00 1.98 C ATOM 512 CG1 ILE A 35 -0.179 7.616 -7.014 1.00 2.84 C ATOM 513 CG2 ILE A 35 1.700 6.765 -8.470 1.00 2.04 C ATOM 514 CD1 ILE A 35 0.195 9.091 -7.220 1.00 3.61 C ATOM 515 H ILE A 35 0.714 4.821 -4.766 1.00 0.85 H ATOM 516 HA ILE A 35 -0.426 5.036 -7.502 1.00 1.17 H ATOM 517 HB ILE A 35 1.710 6.839 -6.329 1.00 2.46 H ATOM 518 HG12 ILE A 35 -0.948 7.351 -7.739 1.00 3.19 H ATOM 519 HG13 ILE A 35 -0.627 7.545 -6.024 1.00 3.21 H ATOM 520 HG21 ILE A 35 1.026 6.494 -9.284 1.00 2.61 H ATOM 521 HG22 ILE A 35 2.047 7.787 -8.609 1.00 2.69 H ATOM 522 HG23 ILE A 35 2.587 6.138 -8.505 1.00 1.91 H ATOM 523 HD11 ILE A 35 0.433 9.285 -8.264 1.00 4.08 H ATOM 524 HD12 ILE A 35 -0.653 9.718 -6.945 1.00 4.80 H ATOM 525 HD13 ILE A 35 1.050 9.349 -6.594 1.00 3.26 H ATOM 526 N THR A 36 1.782 3.123 -6.313 1.00 1.18 N ATOM 527 CA THR A 36 2.341 1.785 -6.619 1.00 1.76 C ATOM 528 C THR A 36 1.248 0.708 -6.758 1.00 1.80 C ATOM 529 O THR A 36 1.454 -0.269 -7.483 1.00 2.45 O ATOM 530 CB THR A 36 3.470 1.360 -5.654 1.00 2.36 C ATOM 531 OG1 THR A 36 3.507 2.131 -4.471 1.00 2.68 O ATOM 532 CG2 THR A 36 4.845 1.544 -6.293 1.00 4.07 C ATOM 533 H THR A 36 1.554 3.298 -5.340 1.00 1.11 H ATOM 534 HA THR A 36 2.800 1.836 -7.604 1.00 1.98 H ATOM 535 HB THR A 36 3.363 0.303 -5.412 1.00 2.06 H ATOM 536 HG1 THR A 36 2.993 1.638 -3.810 1.00 2.44 H ATOM 537 HG21 THR A 36 4.884 1.032 -7.252 1.00 3.79 H ATOM 538 HG22 THR A 36 5.054 2.601 -6.445 1.00 5.21 H ATOM 539 HG23 THR A 36 5.592 1.103 -5.636 1.00 5.15 H ATOM 540 N VAL A 37 0.042 0.957 -6.231 1.00 1.26 N ATOM 541 CA VAL A 37 -1.237 0.302 -6.594 1.00 1.40 C ATOM 542 C VAL A 37 -2.356 1.338 -6.794 1.00 1.45 C ATOM 543 O VAL A 37 -2.125 2.542 -6.680 1.00 1.41 O ATOM 544 CB VAL A 37 -1.656 -0.773 -5.567 1.00 1.33 C ATOM 545 CG1 VAL A 37 -0.641 -1.905 -5.531 1.00 2.88 C ATOM 546 CG2 VAL A 37 -1.854 -0.259 -4.141 1.00 1.29 C ATOM 547 H VAL A 37 -0.016 1.719 -5.561 1.00 0.86 H ATOM 548 HA VAL A 37 -1.113 -0.206 -7.551 1.00 1.83 H ATOM 549 HB VAL A 37 -2.600 -1.212 -5.890 1.00 2.37 H ATOM 550 HG11 VAL A 37 0.325 -1.536 -5.182 1.00 3.53 H ATOM 551 HG12 VAL A 37 -0.977 -2.664 -4.831 1.00 2.71 H ATOM 552 HG13 VAL A 37 -0.535 -2.337 -6.524 1.00 4.19 H ATOM 553 HG21 VAL A 37 -2.640 0.491 -4.121 1.00 2.36 H ATOM 554 HG22 VAL A 37 -2.142 -1.079 -3.483 1.00 1.34 H ATOM 555 HG23 VAL A 37 -0.924 0.167 -3.762 1.00 2.28 H ATOM 556 N GLU A 38 -3.575 0.913 -7.136 1.00 1.60 N ATOM 557 CA GLU A 38 -4.759 1.785 -7.104 1.00 1.69 C ATOM 558 C GLU A 38 -5.160 2.231 -5.687 1.00 1.49 C ATOM 559 O GLU A 38 -4.897 1.567 -4.688 1.00 1.54 O ATOM 560 CB GLU A 38 -5.968 1.115 -7.775 1.00 2.14 C ATOM 561 CG GLU A 38 -5.793 1.025 -9.287 1.00 2.72 C ATOM 562 CD GLU A 38 -7.067 0.545 -9.989 1.00 3.14 C ATOM 563 OE1 GLU A 38 -7.210 -0.668 -10.271 1.00 4.08 O ATOM 564 OE2 GLU A 38 -7.946 1.391 -10.292 1.00 3.43 O ATOM 565 H GLU A 38 -3.699 -0.064 -7.364 1.00 1.62 H ATOM 566 HA GLU A 38 -4.532 2.695 -7.662 1.00 1.78 H ATOM 567 HB2 GLU A 38 -6.136 0.130 -7.346 1.00 1.94 H ATOM 568 HB3 GLU A 38 -6.854 1.714 -7.580 1.00 2.43 H ATOM 569 HG2 GLU A 38 -5.551 2.023 -9.641 1.00 2.71 H ATOM 570 HG3 GLU A 38 -4.955 0.370 -9.515 1.00 3.49 H ATOM 571 N SER A 39 -5.894 3.336 -5.629 1.00 1.51 N ATOM 572 CA SER A 39 -6.600 3.850 -4.447 1.00 1.47 C ATOM 573 C SER A 39 -7.928 3.111 -4.180 1.00 1.89 C ATOM 574 O SER A 39 -8.528 2.588 -5.129 1.00 2.18 O ATOM 575 CB SER A 39 -6.874 5.343 -4.671 1.00 1.27 C ATOM 576 OG SER A 39 -7.512 5.549 -5.920 1.00 2.21 O ATOM 577 H SER A 39 -6.115 3.777 -6.514 1.00 1.68 H ATOM 578 HA SER A 39 -5.956 3.733 -3.578 1.00 1.41 H ATOM 579 HB2 SER A 39 -7.499 5.735 -3.867 1.00 1.54 H ATOM 580 HB3 SER A 39 -5.927 5.881 -4.677 1.00 1.46 H ATOM 581 HG SER A 39 -7.895 6.454 -5.906 1.00 2.38 H ATOM 582 N PRO A 40 -8.459 3.105 -2.936 1.00 1.95 N ATOM 583 CA PRO A 40 -7.911 3.682 -1.697 1.00 1.63 C ATOM 584 C PRO A 40 -7.010 2.707 -0.906 1.00 1.36 C ATOM 585 O PRO A 40 -7.195 1.489 -0.968 1.00 1.56 O ATOM 586 CB PRO A 40 -9.146 4.075 -0.886 1.00 1.79 C ATOM 587 CG PRO A 40 -10.156 2.985 -1.243 1.00 2.27 C ATOM 588 CD PRO A 40 -9.822 2.645 -2.695 1.00 2.35 C ATOM 589 HA PRO A 40 -7.350 4.596 -1.899 1.00 1.54 H ATOM 590 HB2 PRO A 40 -8.944 4.111 0.185 1.00 1.54 H ATOM 591 HB3 PRO A 40 -9.516 5.040 -1.234 1.00 2.05 H ATOM 592 HG2 PRO A 40 -9.998 2.112 -0.610 1.00 2.39 H ATOM 593 HG3 PRO A 40 -11.180 3.344 -1.150 1.00 2.61 H ATOM 594 HD2 PRO A 40 -9.906 1.571 -2.866 1.00 2.55 H ATOM 595 HD3 PRO A 40 -10.505 3.179 -3.358 1.00 2.58 H ATOM 596 N ILE A 41 -6.060 3.267 -0.144 1.00 0.98 N ATOM 597 CA ILE A 41 -5.012 2.593 0.659 1.00 0.81 C ATOM 598 C ILE A 41 -4.759 3.385 1.968 1.00 0.60 C ATOM 599 O ILE A 41 -5.274 4.490 2.141 1.00 0.72 O ATOM 600 CB ILE A 41 -3.739 2.407 -0.226 1.00 0.89 C ATOM 601 CG1 ILE A 41 -3.885 1.238 -1.230 1.00 1.27 C ATOM 602 CG2 ILE A 41 -2.396 2.236 0.512 1.00 2.06 C ATOM 603 CD1 ILE A 41 -4.087 -0.155 -0.612 1.00 1.73 C ATOM 604 H ILE A 41 -6.093 4.279 -0.061 1.00 0.83 H ATOM 605 HA ILE A 41 -5.373 1.612 0.965 1.00 0.98 H ATOM 606 HB ILE A 41 -3.629 3.317 -0.816 1.00 1.62 H ATOM 607 HG12 ILE A 41 -4.710 1.441 -1.909 1.00 2.06 H ATOM 608 HG13 ILE A 41 -2.985 1.192 -1.839 1.00 2.17 H ATOM 609 HG21 ILE A 41 -2.404 1.373 1.179 1.00 2.89 H ATOM 610 HG22 ILE A 41 -1.588 2.090 -0.202 1.00 2.60 H ATOM 611 HG23 ILE A 41 -2.149 3.128 1.079 1.00 2.51 H ATOM 612 HD11 ILE A 41 -3.969 -0.908 -1.388 1.00 2.82 H ATOM 613 HD12 ILE A 41 -3.342 -0.355 0.156 1.00 2.04 H ATOM 614 HD13 ILE A 41 -5.086 -0.242 -0.185 1.00 2.37 H ATOM 615 N SER A 42 -3.998 2.832 2.917 1.00 0.79 N ATOM 616 CA SER A 42 -3.605 3.448 4.200 1.00 0.81 C ATOM 617 C SER A 42 -2.078 3.548 4.311 1.00 0.70 C ATOM 618 O SER A 42 -1.388 2.710 3.743 1.00 0.69 O ATOM 619 CB SER A 42 -4.162 2.572 5.325 1.00 0.94 C ATOM 620 OG SER A 42 -3.737 2.989 6.609 1.00 1.10 O ATOM 621 H SER A 42 -3.527 1.970 2.674 1.00 1.21 H ATOM 622 HA SER A 42 -4.029 4.447 4.287 1.00 1.04 H ATOM 623 HB2 SER A 42 -5.249 2.591 5.277 1.00 1.16 H ATOM 624 HB3 SER A 42 -3.831 1.543 5.169 1.00 0.88 H ATOM 625 HG SER A 42 -3.450 2.180 7.084 1.00 1.10 H ATOM 626 N GLU A 43 -1.508 4.476 5.093 1.00 0.76 N ATOM 627 CA GLU A 43 -0.038 4.567 5.250 1.00 0.75 C ATOM 628 C GLU A 43 0.606 3.328 5.912 1.00 0.62 C ATOM 629 O GLU A 43 1.826 3.158 5.866 1.00 0.75 O ATOM 630 CB GLU A 43 0.382 5.851 5.982 1.00 0.96 C ATOM 631 CG GLU A 43 0.132 5.863 7.500 1.00 1.14 C ATOM 632 CD GLU A 43 1.341 6.420 8.273 1.00 1.93 C ATOM 633 OE1 GLU A 43 2.353 5.695 8.417 1.00 3.49 O ATOM 634 OE2 GLU A 43 1.326 7.596 8.718 1.00 1.96 O ATOM 635 H GLU A 43 -2.096 5.174 5.540 1.00 0.90 H ATOM 636 HA GLU A 43 0.382 4.630 4.246 1.00 0.77 H ATOM 637 HB2 GLU A 43 1.445 5.985 5.798 1.00 0.98 H ATOM 638 HB3 GLU A 43 -0.128 6.706 5.541 1.00 1.05 H ATOM 639 HG2 GLU A 43 -0.757 6.463 7.670 1.00 1.44 H ATOM 640 HG3 GLU A 43 -0.084 4.861 7.872 1.00 0.85 H ATOM 641 N ASN A 44 -0.215 2.447 6.489 1.00 0.55 N ATOM 642 CA ASN A 44 0.158 1.150 7.053 1.00 0.52 C ATOM 643 C ASN A 44 -0.304 -0.056 6.202 1.00 0.59 C ATOM 644 O ASN A 44 -0.081 -1.194 6.604 1.00 1.40 O ATOM 645 CB ASN A 44 -0.348 1.098 8.510 1.00 0.68 C ATOM 646 CG ASN A 44 -1.848 1.142 8.711 1.00 1.14 C ATOM 647 OD1 ASN A 44 -2.670 0.910 7.831 1.00 1.88 O ATOM 648 ND2 ASN A 44 -2.239 1.538 9.893 1.00 1.36 N ATOM 649 H ASN A 44 -1.198 2.680 6.472 1.00 0.67 H ATOM 650 HA ASN A 44 1.246 1.088 7.088 1.00 0.64 H ATOM 651 HB2 ASN A 44 0.027 0.200 8.992 1.00 1.06 H ATOM 652 HB3 ASN A 44 0.031 1.953 9.063 1.00 0.98 H ATOM 653 HD21 ASN A 44 -1.547 1.810 10.586 1.00 1.51 H ATOM 654 HD22 ASN A 44 -3.213 1.661 10.082 1.00 1.77 H ATOM 655 N GLY A 45 -0.957 0.175 5.060 1.00 0.82 N ATOM 656 CA GLY A 45 -1.768 -0.800 4.325 1.00 1.10 C ATOM 657 C GLY A 45 -1.023 -1.756 3.383 1.00 1.22 C ATOM 658 O GLY A 45 -1.434 -1.891 2.234 1.00 2.36 O ATOM 659 H GLY A 45 -0.954 1.118 4.684 1.00 1.46 H ATOM 660 HA2 GLY A 45 -2.304 -1.395 5.059 1.00 1.27 H ATOM 661 HA3 GLY A 45 -2.501 -0.261 3.728 1.00 1.43 H ATOM 662 N TRP A 46 0.066 -2.396 3.822 1.00 0.77 N ATOM 663 CA TRP A 46 1.029 -3.043 2.915 1.00 0.70 C ATOM 664 C TRP A 46 0.412 -4.020 1.891 1.00 0.64 C ATOM 665 O TRP A 46 -0.350 -4.934 2.242 1.00 0.60 O ATOM 666 CB TRP A 46 2.103 -3.779 3.721 1.00 0.70 C ATOM 667 CG TRP A 46 3.155 -4.445 2.883 1.00 0.71 C ATOM 668 CD1 TRP A 46 4.222 -3.825 2.334 1.00 0.75 C ATOM 669 CD2 TRP A 46 3.179 -5.811 2.351 1.00 0.74 C ATOM 670 NE1 TRP A 46 4.925 -4.716 1.547 1.00 0.79 N ATOM 671 CE2 TRP A 46 4.315 -5.948 1.501 1.00 0.79 C ATOM 672 CE3 TRP A 46 2.325 -6.932 2.453 1.00 0.77 C ATOM 673 CZ2 TRP A 46 4.592 -7.126 0.793 1.00 0.90 C ATOM 674 CZ3 TRP A 46 2.563 -8.104 1.706 1.00 0.89 C ATOM 675 CH2 TRP A 46 3.701 -8.208 0.885 1.00 0.96 C ATOM 676 H TRP A 46 0.293 -2.306 4.803 1.00 1.37 H ATOM 677 HA TRP A 46 1.515 -2.248 2.346 1.00 0.74 H ATOM 678 HB2 TRP A 46 2.578 -3.088 4.413 1.00 0.72 H ATOM 679 HB3 TRP A 46 1.604 -4.542 4.310 1.00 0.73 H ATOM 680 HD1 TRP A 46 4.450 -2.774 2.441 1.00 0.78 H ATOM 681 HE1 TRP A 46 5.691 -4.437 0.948 1.00 0.86 H ATOM 682 HE3 TRP A 46 1.451 -6.863 3.084 1.00 0.76 H ATOM 683 HZ2 TRP A 46 5.458 -7.186 0.151 1.00 0.97 H ATOM 684 HZ3 TRP A 46 1.865 -8.930 1.753 1.00 0.98 H ATOM 685 HH2 TRP A 46 3.887 -9.112 0.319 1.00 1.08 H ATOM 686 N CYS A 47 0.828 -3.890 0.628 1.00 0.71 N ATOM 687 CA CYS A 47 0.453 -4.771 -0.475 1.00 0.71 C ATOM 688 C CYS A 47 1.672 -5.432 -1.135 1.00 0.69 C ATOM 689 O CYS A 47 2.818 -5.000 -1.008 1.00 0.71 O ATOM 690 CB CYS A 47 -0.357 -3.954 -1.487 1.00 0.78 C ATOM 691 SG CYS A 47 0.772 -3.189 -2.654 1.00 0.74 S ATOM 692 H CYS A 47 1.472 -3.139 0.406 1.00 0.81 H ATOM 693 HA CYS A 47 -0.178 -5.574 -0.096 1.00 0.72 H ATOM 694 HB2 CYS A 47 -1.045 -4.595 -2.040 1.00 0.87 H ATOM 695 HB3 CYS A 47 -0.922 -3.162 -0.985 1.00 0.78 H ATOM 696 N ARG A 48 1.403 -6.474 -1.924 1.00 0.74 N ATOM 697 CA ARG A 48 2.409 -7.251 -2.662 1.00 0.83 C ATOM 698 C ARG A 48 3.100 -6.463 -3.780 1.00 0.86 C ATOM 699 O ARG A 48 4.122 -6.922 -4.296 1.00 1.00 O ATOM 700 CB ARG A 48 1.722 -8.488 -3.249 1.00 1.10 C ATOM 701 CG ARG A 48 1.139 -9.420 -2.177 1.00 1.62 C ATOM 702 CD ARG A 48 0.302 -10.485 -2.880 1.00 2.79 C ATOM 703 NE ARG A 48 -0.109 -11.539 -1.942 1.00 3.80 N ATOM 704 CZ ARG A 48 0.022 -12.842 -2.083 1.00 4.49 C ATOM 705 NH1 ARG A 48 0.502 -13.425 -3.140 1.00 4.61 N ATOM 706 NH2 ARG A 48 -0.362 -13.615 -1.120 1.00 5.73 N ATOM 707 H ARG A 48 0.427 -6.733 -2.032 1.00 0.77 H ATOM 708 HA ARG A 48 3.196 -7.565 -1.972 1.00 0.86 H ATOM 709 HB2 ARG A 48 0.925 -8.161 -3.919 1.00 1.67 H ATOM 710 HB3 ARG A 48 2.448 -9.052 -3.834 1.00 1.09 H ATOM 711 HG2 ARG A 48 1.956 -9.888 -1.626 1.00 1.51 H ATOM 712 HG3 ARG A 48 0.503 -8.878 -1.478 1.00 2.13 H ATOM 713 HD2 ARG A 48 -0.585 -10.014 -3.307 1.00 3.78 H ATOM 714 HD3 ARG A 48 0.899 -10.889 -3.693 1.00 2.91 H ATOM 715 HE ARG A 48 -0.522 -11.254 -1.060 1.00 4.53 H ATOM 716 HH11 ARG A 48 0.704 -12.889 -3.973 1.00 4.42 H ATOM 717 HH12 ARG A 48 0.550 -14.437 -3.142 1.00 5.43 H ATOM 718 HH21 ARG A 48 -0.759 -13.184 -0.292 1.00 6.31 H ATOM 719 HH22 ARG A 48 -0.318 -14.617 -1.244 1.00 6.39 H ATOM 720 N LEU A 49 2.558 -5.311 -4.181 1.00 0.87 N ATOM 721 CA LEU A 49 3.107 -4.452 -5.237 1.00 1.03 C ATOM 722 C LEU A 49 4.000 -3.324 -4.694 1.00 1.16 C ATOM 723 O LEU A 49 4.588 -2.590 -5.490 1.00 1.48 O ATOM 724 CB LEU A 49 1.971 -3.957 -6.151 1.00 1.19 C ATOM 725 CG LEU A 49 1.679 -4.809 -7.400 1.00 1.26 C ATOM 726 CD1 LEU A 49 2.840 -4.813 -8.395 1.00 1.93 C ATOM 727 CD2 LEU A 49 1.325 -6.262 -7.077 1.00 2.12 C ATOM 728 H LEU A 49 1.772 -4.943 -3.654 1.00 0.87 H ATOM 729 HA LEU A 49 3.783 -5.048 -5.847 1.00 1.12 H ATOM 730 HB2 LEU A 49 1.062 -3.898 -5.558 1.00 1.70 H ATOM 731 HB3 LEU A 49 2.195 -2.944 -6.490 1.00 1.55 H ATOM 732 HG LEU A 49 0.821 -4.364 -7.899 1.00 2.37 H ATOM 733 HD11 LEU A 49 3.133 -3.787 -8.616 1.00 3.14 H ATOM 734 HD12 LEU A 49 3.698 -5.351 -7.996 1.00 2.67 H ATOM 735 HD13 LEU A 49 2.525 -5.292 -9.323 1.00 2.45 H ATOM 736 HD21 LEU A 49 0.509 -6.289 -6.362 1.00 3.00 H ATOM 737 HD22 LEU A 49 1.015 -6.775 -7.988 1.00 2.62 H ATOM 738 HD23 LEU A 49 2.187 -6.774 -6.656 1.00 2.75 H ATOM 739 N TYR A 50 4.223 -3.279 -3.376 1.00 1.06 N ATOM 740 CA TYR A 50 5.392 -2.655 -2.748 1.00 1.14 C ATOM 741 C TYR A 50 6.674 -2.847 -3.584 1.00 1.35 C ATOM 742 O TYR A 50 6.911 -3.928 -4.146 1.00 1.86 O ATOM 743 CB TYR A 50 5.569 -3.295 -1.360 1.00 1.51 C ATOM 744 CG TYR A 50 6.842 -2.935 -0.612 1.00 1.67 C ATOM 745 CD1 TYR A 50 8.038 -3.612 -0.911 1.00 3.32 C ATOM 746 CD2 TYR A 50 6.830 -1.944 0.390 1.00 2.03 C ATOM 747 CE1 TYR A 50 9.232 -3.266 -0.255 1.00 4.09 C ATOM 748 CE2 TYR A 50 8.017 -1.628 1.086 1.00 2.69 C ATOM 749 CZ TYR A 50 9.227 -2.278 0.752 1.00 3.41 C ATOM 750 OH TYR A 50 10.377 -2.005 1.426 1.00 4.41 O ATOM 751 H TYR A 50 3.602 -3.803 -2.770 1.00 1.08 H ATOM 752 HA TYR A 50 5.199 -1.589 -2.630 1.00 1.46 H ATOM 753 HB2 TYR A 50 4.710 -3.027 -0.748 1.00 2.33 H ATOM 754 HB3 TYR A 50 5.551 -4.381 -1.475 1.00 2.13 H ATOM 755 HD1 TYR A 50 8.050 -4.389 -1.665 1.00 4.38 H ATOM 756 HD2 TYR A 50 5.908 -1.421 0.614 1.00 2.98 H ATOM 757 HE1 TYR A 50 10.149 -3.769 -0.515 1.00 5.58 H ATOM 758 HE2 TYR A 50 8.010 -0.874 1.859 1.00 3.55 H ATOM 759 HH TYR A 50 10.249 -1.371 2.155 1.00 5.38 H ATOM 760 N ALA A 51 7.533 -1.828 -3.618 1.00 1.55 N ATOM 761 CA ALA A 51 8.860 -1.895 -4.230 1.00 2.20 C ATOM 762 C ALA A 51 9.924 -1.237 -3.333 1.00 2.54 C ATOM 763 O ALA A 51 9.628 -0.306 -2.584 1.00 2.74 O ATOM 764 CB ALA A 51 8.794 -1.279 -5.632 1.00 2.59 C ATOM 765 H ALA A 51 7.294 -0.984 -3.115 1.00 1.62 H ATOM 766 HA ALA A 51 9.144 -2.942 -4.345 1.00 3.24 H ATOM 767 HB1 ALA A 51 8.652 -0.203 -5.571 1.00 2.60 H ATOM 768 HB2 ALA A 51 9.715 -1.494 -6.170 1.00 3.29 H ATOM 769 HB3 ALA A 51 7.959 -1.708 -6.182 1.00 3.41 H ATOM 770 N GLY A 52 11.162 -1.735 -3.398 1.00 3.56 N ATOM 771 CA GLY A 52 12.258 -1.325 -2.523 1.00 4.50 C ATOM 772 C GLY A 52 12.850 0.050 -2.850 1.00 4.24 C ATOM 773 O GLY A 52 12.681 0.582 -3.952 1.00 4.33 O ATOM 774 H GLY A 52 11.360 -2.466 -4.068 1.00 4.03 H ATOM 775 HA2 GLY A 52 11.877 -1.313 -1.506 1.00 4.96 H ATOM 776 HA3 GLY A 52 13.057 -2.063 -2.564 1.00 5.43 H ATOM 777 N LYS A 53 13.568 0.621 -1.880 1.00 4.39 N ATOM 778 CA LYS A 53 14.180 1.957 -1.895 1.00 4.42 C ATOM 779 C LYS A 53 15.601 1.927 -2.492 1.00 4.83 C ATOM 780 O LYS A 53 16.570 1.598 -1.797 1.00 5.47 O ATOM 781 CB LYS A 53 14.134 2.478 -0.441 1.00 4.64 C ATOM 782 CG LYS A 53 13.450 3.832 -0.264 1.00 4.94 C ATOM 783 CD LYS A 53 11.961 3.809 -0.571 1.00 5.23 C ATOM 784 CE LYS A 53 11.371 5.159 -0.156 1.00 5.97 C ATOM 785 NZ LYS A 53 9.999 5.319 -0.668 1.00 6.46 N ATOM 786 H LYS A 53 13.662 0.104 -1.014 1.00 4.81 H ATOM 787 HA LYS A 53 13.577 2.611 -2.526 1.00 4.46 H ATOM 788 HB2 LYS A 53 13.607 1.766 0.198 1.00 4.68 H ATOM 789 HB3 LYS A 53 15.145 2.568 -0.054 1.00 4.91 H ATOM 790 HG2 LYS A 53 13.551 4.113 0.782 1.00 5.59 H ATOM 791 HG3 LYS A 53 13.926 4.567 -0.905 1.00 4.84 H ATOM 792 HD2 LYS A 53 11.800 3.635 -1.636 1.00 5.04 H ATOM 793 HD3 LYS A 53 11.500 3.007 0.006 1.00 5.61 H ATOM 794 HE2 LYS A 53 11.377 5.221 0.935 1.00 6.80 H ATOM 795 HE3 LYS A 53 12.001 5.963 -0.548 1.00 5.99 H ATOM 796 HZ1 LYS A 53 10.029 5.421 -1.680 1.00 6.57 H ATOM 797 HZ2 LYS A 53 9.432 4.509 -0.426 1.00 6.68 H ATOM 798 HZ3 LYS A 53 9.556 6.155 -0.300 1.00 7.17 H ATOM 799 N ALA A 54 15.699 2.243 -3.787 1.00 5.04 N ATOM 800 CA ALA A 54 16.921 2.206 -4.615 1.00 5.91 C ATOM 801 C ALA A 54 16.807 3.037 -5.906 1.00 7.05 C ATOM 802 O ALA A 54 17.513 4.063 -6.039 1.00 8.10 O ATOM 803 CB ALA A 54 17.234 0.740 -4.953 1.00 6.13 C ATOM 804 H ALA A 54 14.838 2.514 -4.233 1.00 4.94 H ATOM 805 HA ALA A 54 17.753 2.612 -4.039 1.00 6.27 H ATOM 806 HB1 ALA A 54 17.388 0.168 -4.038 1.00 6.22 H ATOM 807 HB2 ALA A 54 16.409 0.296 -5.514 1.00 6.49 H ATOM 808 HB3 ALA A 54 18.141 0.682 -5.556 1.00 6.72 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.816 1.259 -1.995 1.00 0.34 FE HETATM 811 FE2 SF4 A 101 3.283 0.220 -1.383 1.00 0.31 FE HETATM 812 FE3 SF4 A 101 1.293 0.232 0.188 1.00 0.28 FE HETATM 813 FE4 SF4 A 101 1.312 -1.416 -1.532 1.00 0.47 FE HETATM 814 S1 SF4 A 101 2.811 -1.392 0.124 1.00 0.35 S HETATM 815 S2 SF4 A 101 -0.486 -0.251 -0.895 1.00 0.49 S HETATM 816 S3 SF4 A 101 2.153 -0.174 -3.207 1.00 0.51 S HETATM 817 S4 SF4 A 101 2.252 2.105 -0.627 1.00 0.25 S