ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 62.34 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 74.25 C ATOM 3 C GLY A 1 2.214 1.391 -1.836 1.00 11.45 C ATOM 4 O GLY A 1 1.541 1.733 -2.808 1.00 74.31 O ATOM 5 H1 GLY A 1 1.811 -0.001 0.854 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.056 -0.406 -1.069 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.557 -0.627 -1.959 1.00 1.14 H ATOM 8 N VAL A 2 3.092 2.195 -1.244 1.00 3.20 N ATOM 9 CA VAL A 2 3.321 3.555 -1.716 1.00 22.34 C ATOM 10 C VAL A 2 4.729 4.028 -1.369 1.00 42.34 C ATOM 11 O VAL A 2 5.431 4.591 -2.210 1.00 30.45 O ATOM 12 CB VAL A 2 2.299 4.537 -1.113 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.944 4.378 -1.786 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.184 4.330 0.390 1.00 0.11 C ATOM 15 H VAL A 2 3.599 1.864 -0.473 1.00 4.12 H ATOM 16 HA VAL A 2 3.204 3.561 -2.790 1.00 3.25 H ATOM 17 HB VAL A 2 2.649 5.544 -1.291 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.398 3.577 -1.311 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.387 5.299 -1.695 1.00 62.02 H ATOM 20 HG13 VAL A 2 1.087 4.145 -2.831 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.364 4.920 0.772 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.003 3.285 0.597 1.00 30.34 H ATOM 23 HG23 VAL A 2 3.103 4.638 0.867 1.00 50.14 H ATOM 24 N LEU A 3 5.136 3.794 -0.126 1.00 3.24 N ATOM 25 CA LEU A 3 6.461 4.195 0.332 1.00 4.33 C ATOM 26 C LEU A 3 6.665 3.825 1.798 1.00 31.14 C ATOM 27 O LEU A 3 5.762 3.979 2.619 1.00 61.12 O ATOM 28 CB LEU A 3 6.654 5.701 0.143 1.00 32.30 C ATOM 29 CG LEU A 3 7.806 6.333 0.925 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.121 5.650 0.584 1.00 51.20 C ATOM 31 CD2 LEU A 3 7.888 7.826 0.639 1.00 22.20 C ATOM 32 H LEU A 3 4.532 3.342 0.498 1.00 11.10 H ATOM 33 HA LEU A 3 7.191 3.669 -0.264 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.828 5.883 -0.906 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.739 6.191 0.446 1.00 4.33 H ATOM 36 HG LEU A 3 7.628 6.204 1.984 1.00 74.33 H ATOM 37 HD11 LEU A 3 8.938 4.845 -0.111 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.565 5.254 1.485 1.00 61.44 H ATOM 39 HD13 LEU A 3 9.794 6.367 0.137 1.00 31.54 H ATOM 40 HD21 LEU A 3 7.325 8.366 1.385 1.00 42.21 H ATOM 41 HD22 LEU A 3 7.477 8.028 -0.339 1.00 75.20 H ATOM 42 HD23 LEU A 3 8.921 8.141 0.669 1.00 43.20 H ATOM 43 N GLY A 4 7.860 3.337 2.119 1.00 61.02 N ATOM 44 CA GLY A 4 8.161 2.955 3.486 1.00 4.32 C ATOM 45 C GLY A 4 9.123 1.786 3.562 1.00 61.44 C ATOM 46 O GLY A 4 10.145 1.769 2.878 1.00 63.24 O ATOM 47 H GLY A 4 8.541 3.237 1.423 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.597 3.800 3.997 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.242 2.682 3.983 1.00 14.43 H ATOM 50 N ASN A 5 8.796 0.806 4.399 1.00 14.04 N ATOM 51 CA ASN A 5 9.640 -0.372 4.563 1.00 32.54 C ATOM 52 C ASN A 5 8.802 -1.646 4.566 1.00 3.12 C ATOM 53 O ASN A 5 8.970 -2.515 3.710 1.00 64.31 O ATOM 54 CB ASN A 5 10.442 -0.273 5.863 1.00 63.13 C ATOM 55 CG ASN A 5 11.324 -1.485 6.092 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.730 -2.159 5.145 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.624 -1.768 7.354 1.00 5.14 N ATOM 58 H ASN A 5 7.968 0.876 4.918 1.00 45.12 H ATOM 59 HA ASN A 5 10.326 -0.408 3.730 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.072 0.604 5.824 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.759 -0.184 6.694 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.264 -1.187 8.057 1.00 45.31 H ATOM 63 HD22 ASN A 5 12.193 -2.546 7.531 1.00 75.35 H ATOM 64 N ASP A 6 7.897 -1.751 5.534 1.00 35.02 N ATOM 65 CA ASP A 6 7.031 -2.918 5.647 1.00 35.45 C ATOM 66 C ASP A 6 6.264 -3.154 4.350 1.00 42.10 C ATOM 67 O ASP A 6 6.378 -2.379 3.400 1.00 34.45 O ATOM 68 CB ASP A 6 6.050 -2.741 6.808 1.00 42.25 C ATOM 69 CG ASP A 6 5.641 -4.063 7.427 1.00 51.25 C ATOM 70 OD1 ASP A 6 6.510 -4.948 7.565 1.00 73.53 O ATOM 71 OD2 ASP A 6 4.450 -4.211 7.773 1.00 43.20 O1- ATOM 72 H ASP A 6 7.810 -1.025 6.187 1.00 45.30 H ATOM 73 HA ASP A 6 7.655 -3.777 5.843 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.514 -2.135 7.573 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.163 -2.241 6.448 1.00 74.31 H ATOM 76 N ALA A 7 5.484 -4.229 4.317 1.00 75.22 N ATOM 77 CA ALA A 7 4.698 -4.567 3.136 1.00 14.22 C ATOM 78 C ALA A 7 3.204 -4.438 3.416 1.00 42.45 C ATOM 79 O ALA A 7 2.658 -5.147 4.259 1.00 44.53 O ATOM 80 CB ALA A 7 5.029 -5.976 2.667 1.00 62.52 C ATOM 81 H ALA A 7 5.435 -4.809 5.105 1.00 40.32 H ATOM 82 HA ALA A 7 4.967 -3.879 2.348 1.00 3.21 H ATOM 83 HB1 ALA A 7 4.664 -6.690 3.391 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.558 -6.157 1.712 1.00 31.12 H ATOM 85 HB3 ALA A 7 6.099 -6.079 2.567 1.00 42.22 H ATOM 86 N GLU A 8 2.550 -3.526 2.702 1.00 11.14 N ATOM 87 CA GLU A 8 1.120 -3.304 2.876 1.00 75.51 C ATOM 88 C GLU A 8 0.314 -4.456 2.281 1.00 42.04 C ATOM 89 O GLU A 8 -0.866 -4.624 2.586 1.00 2.14 O ATOM 90 CB GLU A 8 0.703 -1.985 2.222 1.00 13.23 C ATOM 91 CG GLU A 8 0.445 -2.100 0.729 1.00 32.11 C ATOM 92 CD GLU A 8 -0.041 -0.800 0.119 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.570 -0.835 -1.011 1.00 41.33 O ATOM 94 H GLU A 8 3.041 -2.991 2.044 1.00 41.42 H ATOM 95 HA GLU A 8 0.919 -3.249 3.935 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.200 -1.631 2.697 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.487 -1.258 2.375 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.363 -2.389 0.239 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.305 -2.860 0.564 1.00 53.20 H ATOM 100 N GLY A 9 0.961 -5.246 1.430 1.00 41.22 N ATOM 101 CA GLY A 9 0.290 -6.371 0.806 1.00 65.24 C ATOM 102 C GLY A 9 0.895 -6.735 -0.536 1.00 63.20 C ATOM 103 O GLY A 9 0.686 -7.839 -1.039 1.00 4.01 O ATOM 104 H GLY A 9 1.902 -5.064 1.225 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.357 -7.225 1.463 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.750 -6.120 0.662 1.00 61.23 H ATOM 107 N ILE A 10 1.646 -5.805 -1.116 1.00 24.13 N ATOM 108 CA ILE A 10 2.282 -6.034 -2.407 1.00 13.42 C ATOM 109 C ILE A 10 3.664 -6.656 -2.237 1.00 15.31 C ATOM 110 O ILE A 10 4.236 -6.638 -1.146 1.00 52.41 O ATOM 111 CB ILE A 10 2.416 -4.726 -3.209 1.00 34.13 C ATOM 112 CG1 ILE A 10 1.240 -3.795 -2.907 1.00 0.23 C ATOM 113 CG2 ILE A 10 2.495 -5.023 -4.699 1.00 73.34 C ATOM 114 CD1 ILE A 10 -0.110 -4.420 -3.179 1.00 3.24 C ATOM 115 H ILE A 10 1.776 -4.945 -0.665 1.00 24.51 H ATOM 116 HA ILE A 10 1.660 -6.715 -2.969 1.00 20.43 H ATOM 117 HB ILE A 10 3.335 -4.241 -2.914 1.00 43.12 H ATOM 118 HG12 ILE A 10 1.270 -3.512 -1.867 1.00 75.32 H ATOM 119 HG13 ILE A 10 1.326 -2.909 -3.520 1.00 24.45 H ATOM 120 HG21 ILE A 10 2.209 -6.049 -4.877 1.00 3.41 H ATOM 121 HG22 ILE A 10 1.825 -4.366 -5.232 1.00 44.52 H ATOM 122 HG23 ILE A 10 3.506 -4.866 -5.045 1.00 3.03 H ATOM 123 HD11 ILE A 10 0.027 -5.396 -3.621 1.00 60.22 H ATOM 124 HD12 ILE A 10 -0.656 -4.516 -2.253 1.00 74.35 H ATOM 125 HD13 ILE A 10 -0.666 -3.792 -3.861 1.00 23.32 H ATOM 126 N THR A 11 4.198 -7.206 -3.323 1.00 22.22 N ATOM 127 CA THR A 11 5.513 -7.833 -3.295 1.00 42.12 C ATOM 128 C THR A 11 6.595 -6.864 -3.759 1.00 5.54 C ATOM 129 O THR A 11 7.783 -7.083 -3.521 1.00 30.15 O ATOM 130 CB THR A 11 5.554 -9.093 -4.181 1.00 52.23 C ATOM 131 OG1 THR A 11 4.416 -9.918 -3.910 1.00 51.32 O ATOM 132 CG2 THR A 11 6.830 -9.884 -3.937 1.00 24.35 C ATOM 133 H THR A 11 3.694 -7.188 -4.163 1.00 10.35 H ATOM 134 HA THR A 11 5.720 -8.128 -2.277 1.00 4.35 H ATOM 135 HB THR A 11 5.529 -8.787 -5.217 1.00 42.34 H ATOM 136 HG1 THR A 11 4.436 -10.690 -4.482 1.00 1.21 H ATOM 137 HG21 THR A 11 6.586 -10.928 -3.803 1.00 63.34 H ATOM 138 HG22 THR A 11 7.321 -9.512 -3.050 1.00 34.14 H ATOM 139 HG23 THR A 11 7.488 -9.775 -4.786 1.00 35.25 H ATOM 140 N LEU A 12 6.176 -5.792 -4.423 1.00 42.33 N ATOM 141 CA LEU A 12 7.110 -4.788 -4.921 1.00 52.12 C ATOM 142 C LEU A 12 8.051 -4.323 -3.813 1.00 23.43 C ATOM 143 O LEU A 12 7.841 -4.626 -2.638 1.00 15.54 O ATOM 144 CB LEU A 12 6.347 -3.592 -5.493 1.00 32.55 C ATOM 145 CG LEU A 12 5.350 -3.904 -6.609 1.00 74.22 C ATOM 146 CD1 LEU A 12 4.205 -2.903 -6.597 1.00 72.55 C ATOM 147 CD2 LEU A 12 6.046 -3.905 -7.962 1.00 74.22 C ATOM 148 H LEU A 12 5.217 -5.672 -4.582 1.00 70.12 H ATOM 149 HA LEU A 12 7.696 -5.241 -5.707 1.00 4.43 H ATOM 150 HB2 LEU A 12 5.803 -3.129 -4.683 1.00 65.42 H ATOM 151 HB3 LEU A 12 7.073 -2.893 -5.882 1.00 63.34 H ATOM 152 HG LEU A 12 4.933 -4.888 -6.446 1.00 31.12 H ATOM 153 HD11 LEU A 12 3.976 -2.629 -5.579 1.00 23.11 H ATOM 154 HD12 LEU A 12 3.334 -3.347 -7.056 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.493 -2.021 -7.151 1.00 2.34 H ATOM 156 HD21 LEU A 12 6.597 -4.826 -8.082 1.00 22.54 H ATOM 157 HD22 LEU A 12 6.728 -3.069 -8.016 1.00 71.32 H ATOM 158 HD23 LEU A 12 5.309 -3.821 -8.746 1.00 64.41 H ATOM 159 N LEU A 13 9.086 -3.584 -4.196 1.00 42.53 N ATOM 160 CA LEU A 13 10.059 -3.074 -3.235 1.00 43.11 C ATOM 161 C LEU A 13 9.464 -1.938 -2.408 1.00 14.51 C ATOM 162 O LEU A 13 9.382 -2.008 -1.182 1.00 22.33 O ATOM 163 CB LEU A 13 11.315 -2.588 -3.960 1.00 5.32 C ATOM 164 CG LEU A 13 12.058 -1.421 -3.308 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.478 -1.781 -1.891 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.268 -1.027 -4.141 1.00 3.10 C ATOM 167 H LEU A 13 9.201 -3.375 -5.146 1.00 30.43 H ATOM 168 HA LEU A 13 10.326 -3.884 -2.573 1.00 51.43 H ATOM 169 HB2 LEU A 13 12.000 -3.419 -4.028 1.00 3.53 H ATOM 170 HB3 LEU A 13 11.024 -2.281 -4.955 1.00 11.12 H ATOM 171 HG LEU A 13 11.396 -0.568 -3.252 1.00 71.12 H ATOM 172 HD11 LEU A 13 11.652 -1.613 -1.217 1.00 44.33 H ATOM 173 HD12 LEU A 13 13.315 -1.166 -1.597 1.00 35.13 H ATOM 174 HD13 LEU A 13 12.766 -2.822 -1.855 1.00 53.42 H ATOM 175 HD21 LEU A 13 14.030 -1.788 -4.051 1.00 61.34 H ATOM 176 HD22 LEU A 13 13.658 -0.084 -3.786 1.00 61.24 H ATOM 177 HD23 LEU A 13 12.977 -0.930 -5.176 1.00 21.54 H ATOM 178 N PRO A 14 9.036 -0.868 -3.094 1.00 44.14 N ATOM 179 CA PRO A 14 8.438 0.302 -2.443 1.00 1.44 C ATOM 180 C PRO A 14 7.061 0.001 -1.863 1.00 24.23 C ATOM 181 O PRO A 14 6.055 0.040 -2.573 1.00 42.45 O ATOM 182 CB PRO A 14 8.329 1.322 -3.579 1.00 53.41 C ATOM 183 CG PRO A 14 8.262 0.501 -4.821 1.00 61.43 C ATOM 184 CD PRO A 14 9.103 -0.717 -4.557 1.00 25.12 C ATOM 185 HA PRO A 14 9.078 0.693 -1.666 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.435 1.916 -3.448 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.197 1.964 -3.577 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.240 0.216 -5.018 1.00 62.45 H ATOM 189 HG3 PRO A 14 8.664 1.061 -5.652 1.00 45.03 H ATOM 190 HD2 PRO A 14 8.683 -1.580 -5.053 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.120 -0.551 -4.881 1.00 51.50 H ATOM 192 N LEU A 15 7.022 -0.297 -0.569 1.00 25.00 N ATOM 193 CA LEU A 15 5.766 -0.604 0.108 1.00 63.21 C ATOM 194 C LEU A 15 5.536 0.341 1.283 1.00 33.43 C ATOM 195 O LEU A 15 6.453 1.036 1.723 1.00 14.01 O ATOM 196 CB LEU A 15 5.768 -2.053 0.597 1.00 13.14 C ATOM 197 CG LEU A 15 5.252 -3.097 -0.395 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.731 -3.121 -0.400 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.787 -2.817 -1.791 1.00 12.54 C ATOM 200 H LEU A 15 7.856 -0.312 -0.056 1.00 43.31 H ATOM 201 HA LEU A 15 4.965 -0.474 -0.605 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.784 -2.315 0.852 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.152 -2.103 1.483 1.00 23.34 H ATOM 204 HG LEU A 15 5.599 -4.075 -0.092 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.372 -2.963 -1.405 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.357 -2.338 0.243 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.385 -4.079 -0.040 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.184 -2.054 -2.261 1.00 70.35 H ATOM 209 HD22 LEU A 15 5.746 -3.722 -2.380 1.00 72.52 H ATOM 210 HD23 LEU A 15 6.810 -2.477 -1.723 1.00 62.43 H ATOM 211 N CYS A 16 4.308 0.360 1.788 1.00 61.13 N ATOM 212 CA CYS A 16 3.956 1.217 2.914 1.00 24.35 C ATOM 213 C CYS A 16 4.631 0.736 4.195 1.00 71.34 C ATOM 214 O CYS A 16 4.922 -0.450 4.350 1.00 1.25 O ATOM 215 CB CYS A 16 2.439 1.248 3.105 1.00 2.42 C ATOM 216 SG CYS A 16 1.861 2.522 4.272 1.00 15.21 S ATOM 217 H CYS A 16 3.619 -0.217 1.394 1.00 70.31 H ATOM 218 HA CYS A 16 4.303 2.215 2.692 1.00 25.34 H ATOM 219 HB2 CYS A 16 1.968 1.439 2.151 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.111 0.288 3.476 1.00 45.41 H ATOM 221 N PHE A 17 4.878 1.666 5.112 1.00 24.31 N ATOM 222 CA PHE A 17 5.520 1.338 6.380 1.00 63.23 C ATOM 223 C PHE A 17 4.660 0.372 7.191 1.00 60.43 C ATOM 224 O PHE A 17 3.502 0.122 6.855 1.00 41.01 O ATOM 225 CB PHE A 17 5.778 2.611 7.190 1.00 2.55 C ATOM 226 CG PHE A 17 7.100 3.256 6.887 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.163 4.576 6.472 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.280 2.541 7.017 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.378 5.173 6.193 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.498 3.133 6.740 1.00 71.33 C ATOM 231 CZ PHE A 17 9.547 4.450 6.327 1.00 34.13 C ATOM 232 H PHE A 17 4.623 2.595 4.931 1.00 21.44 H ATOM 233 HA PHE A 17 6.463 0.864 6.160 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.002 3.330 6.974 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.757 2.370 8.242 1.00 53.42 H ATOM 236 HD1 PHE A 17 6.248 5.143 6.367 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.243 1.511 7.340 1.00 43.44 H ATOM 238 HE1 PHE A 17 8.413 6.203 5.870 1.00 53.04 H ATOM 239 HE2 PHE A 17 10.411 2.565 6.845 1.00 34.14 H ATOM 240 HZ PHE A 17 10.498 4.914 6.110 1.00 50.44 H ATOM 241 N LYS A 18 5.236 -0.169 8.259 1.00 1.21 N ATOM 242 CA LYS A 18 4.525 -1.107 9.119 1.00 62.13 C ATOM 243 C LYS A 18 3.392 -0.410 9.866 1.00 15.42 C ATOM 244 O LYS A 18 2.222 -0.775 9.749 1.00 3.42 O ATOM 245 CB LYS A 18 5.491 -1.747 10.119 1.00 0.31 C ATOM 246 CG LYS A 18 4.846 -2.097 11.449 1.00 31.53 C ATOM 247 CD LYS A 18 5.729 -3.021 12.270 1.00 52.31 C ATOM 248 CE LYS A 18 4.939 -3.716 13.369 1.00 61.14 C ATOM 249 NZ LYS A 18 5.705 -4.837 13.979 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.162 0.070 8.475 1.00 62.32 H ATOM 251 HA LYS A 18 4.105 -1.879 8.492 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.890 -2.652 9.686 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.303 -1.059 10.306 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.678 -1.188 12.007 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.902 -2.588 11.263 1.00 71.11 H ATOM 256 HD2 LYS A 18 6.155 -3.771 11.620 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.522 -2.441 12.721 1.00 20.12 H ATOM 258 HE2 LYS A 18 4.703 -2.994 14.136 1.00 72.25 H ATOM 259 HE3 LYS A 18 4.024 -4.104 12.946 1.00 30.05 H ATOM 260 HZ1 LYS A 18 6.725 -4.632 13.947 1.00 20.12 H ATOM 261 HZ2 LYS A 18 5.525 -5.719 13.457 1.00 23.35 H ATOM 262 HZ3 LYS A 18 5.419 -4.969 14.970 1.00 61.22 H ATOM 263 N PRO A 19 3.745 0.619 10.651 1.00 32.10 N ATOM 264 CA PRO A 19 2.772 1.391 11.430 1.00 3.04 C ATOM 265 C PRO A 19 1.869 2.246 10.547 1.00 51.54 C ATOM 266 O PRO A 19 0.649 2.252 10.712 1.00 31.43 O ATOM 267 CB PRO A 19 3.650 2.278 12.316 1.00 72.15 C ATOM 268 CG PRO A 19 4.931 2.411 11.567 1.00 62.23 C ATOM 269 CD PRO A 19 5.121 1.110 10.837 1.00 70.32 C ATOM 270 HA PRO A 19 2.163 0.749 12.050 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.171 3.237 12.455 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.799 1.802 13.273 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.864 3.228 10.866 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.744 2.574 12.259 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.603 1.278 9.886 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.697 0.421 11.437 1.00 44.03 H ATOM 277 N ILE A 20 2.477 2.966 9.610 1.00 72.31 N ATOM 278 CA ILE A 20 1.727 3.824 8.700 1.00 33.31 C ATOM 279 C ILE A 20 0.627 3.042 7.990 1.00 13.21 C ATOM 280 O ILE A 20 -0.414 3.597 7.637 1.00 71.52 O ATOM 281 CB ILE A 20 2.647 4.467 7.646 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.807 5.196 8.327 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.857 5.424 6.766 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.361 6.260 9.306 1.00 61.13 C ATOM 285 H ILE A 20 3.452 2.919 9.528 1.00 43.40 H ATOM 286 HA ILE A 20 1.274 4.612 9.284 1.00 43.05 H ATOM 287 HB ILE A 20 3.043 3.683 7.019 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.407 4.480 8.867 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.415 5.673 7.572 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.513 5.857 6.026 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.063 4.884 6.271 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.434 6.208 7.376 1.00 64.41 H ATOM 293 HD11 ILE A 20 2.285 6.347 9.278 1.00 31.41 H ATOM 294 HD12 ILE A 20 3.675 5.987 10.302 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.806 7.207 9.036 1.00 1.03 H ATOM 296 N CYS A 21 0.864 1.751 7.784 1.00 45.53 N ATOM 297 CA CYS A 21 -0.106 0.892 7.117 1.00 4.24 C ATOM 298 C CYS A 21 -0.190 -0.469 7.803 1.00 2.02 C ATOM 299 O CYS A 21 0.571 -1.383 7.486 1.00 61.32 O ATOM 300 CB CYS A 21 0.269 0.710 5.645 1.00 73.55 C ATOM 301 SG CYS A 21 0.526 2.273 4.746 1.00 24.15 S ATOM 302 H CYS A 21 1.713 1.366 8.089 1.00 3.01 H ATOM 303 HA CYS A 21 -1.071 1.371 7.177 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.185 0.142 5.583 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.520 0.168 5.145 1.00 61.25 H ATOM 306 N ILE A 22 -1.120 -0.594 8.744 1.00 3.24 N ATOM 307 CA ILE A 22 -1.304 -1.843 9.474 1.00 15.53 C ATOM 308 C ILE A 22 -2.545 -2.585 8.989 1.00 20.44 C ATOM 309 O ILE A 22 -3.622 -2.009 8.835 1.00 73.33 O ATOM 310 CB ILE A 22 -1.426 -1.596 10.989 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.202 -0.837 11.505 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.588 -2.916 11.729 1.00 13.45 C ATOM 313 CD1 ILE A 22 -0.298 -0.456 12.966 1.00 41.44 C ATOM 314 H ILE A 22 -1.696 0.170 8.952 1.00 10.41 H ATOM 315 HA ILE A 22 -0.436 -2.462 9.299 1.00 43.21 H ATOM 316 HB ILE A 22 -2.309 -1.002 11.165 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.675 -1.454 11.381 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.082 0.070 10.931 1.00 3.41 H ATOM 319 HG21 ILE A 22 -0.687 -3.501 11.623 1.00 30.45 H ATOM 320 HG22 ILE A 22 -1.769 -2.722 12.776 1.00 65.11 H ATOM 321 HG23 ILE A 22 -2.423 -3.461 11.314 1.00 30.31 H ATOM 322 HD11 ILE A 22 0.313 -1.124 13.554 1.00 3.42 H ATOM 323 HD12 ILE A 22 0.047 0.559 13.097 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.327 -0.530 13.290 1.00 44.43 H ATOM 325 N PRO A 23 -2.392 -3.895 8.744 1.00 3.11 N ATOM 326 CA PRO A 23 -3.491 -4.745 8.276 1.00 22.31 C ATOM 327 C PRO A 23 -4.550 -4.969 9.350 1.00 64.35 C ATOM 328 O PRO A 23 -5.746 -4.820 9.099 1.00 64.41 O ATOM 329 CB PRO A 23 -2.795 -6.064 7.928 1.00 71.00 C ATOM 330 CG PRO A 23 -1.570 -6.081 8.776 1.00 71.35 C ATOM 331 CD PRO A 23 -1.137 -4.647 8.907 1.00 74.24 C ATOM 332 HA PRO A 23 -3.958 -4.338 7.391 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.450 -6.892 8.161 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.548 -6.078 6.877 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.801 -6.493 9.747 1.00 1.25 H ATOM 336 HG3 PRO A 23 -0.799 -6.663 8.294 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.705 -4.470 9.880 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.433 -4.393 8.128 1.00 42.12 H ATOM 339 N THR A 24 -4.102 -5.327 10.550 1.00 35.23 N ATOM 340 CA THR A 24 -5.011 -5.572 11.663 1.00 52.02 C ATOM 341 C THR A 24 -5.812 -4.320 12.005 1.00 41.21 C ATOM 342 O THR A 24 -6.886 -4.402 12.601 1.00 51.11 O ATOM 343 CB THR A 24 -4.250 -6.040 12.917 1.00 24.44 C ATOM 344 OG1 THR A 24 -3.322 -5.031 13.332 1.00 60.50 O ATOM 345 CG2 THR A 24 -3.507 -7.339 12.647 1.00 2.22 C ATOM 346 H THR A 24 -3.138 -5.429 10.688 1.00 3.22 H ATOM 347 HA THR A 24 -5.695 -6.355 11.369 1.00 31.53 H ATOM 348 HB THR A 24 -4.964 -6.209 13.711 1.00 41.12 H ATOM 349 HG1 THR A 24 -2.804 -5.357 14.072 1.00 13.24 H ATOM 350 HG21 THR A 24 -4.001 -8.150 13.159 1.00 44.32 H ATOM 351 HG22 THR A 24 -2.491 -7.253 13.003 1.00 74.35 H ATOM 352 HG23 THR A 24 -3.501 -7.535 11.585 1.00 35.13 H ATOM 353 N LEU A 25 -5.282 -3.163 11.623 1.00 73.44 N ATOM 354 CA LEU A 25 -5.948 -1.893 11.889 1.00 11.53 C ATOM 355 C LEU A 25 -6.085 -1.653 13.389 1.00 74.14 C ATOM 356 O LEU A 25 -6.002 -2.576 14.200 1.00 21.24 O ATOM 357 CB LEU A 25 -7.328 -1.870 11.229 1.00 35.20 C ATOM 358 CG LEU A 25 -7.423 -1.125 9.897 1.00 34.14 C ATOM 359 CD1 LEU A 25 -7.694 -2.098 8.760 1.00 23.31 C ATOM 360 CD2 LEU A 25 -8.507 -0.059 9.958 1.00 13.33 C ATOM 361 H LEU A 25 -4.424 -3.162 11.152 1.00 72.33 H ATOM 362 HA LEU A 25 -5.343 -1.106 11.465 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.630 -2.892 11.059 1.00 52.14 H ATOM 364 HB3 LEU A 25 -8.017 -1.404 11.920 1.00 44.21 H ATOM 365 HG LEU A 25 -6.481 -0.635 9.698 1.00 44.44 H ATOM 366 HD11 LEU A 25 -8.742 -2.068 8.502 1.00 31.32 H ATOM 367 HD12 LEU A 25 -7.428 -3.098 9.071 1.00 74.22 H ATOM 368 HD13 LEU A 25 -7.103 -1.820 7.900 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.212 -0.307 10.738 1.00 72.44 H ATOM 370 HD22 LEU A 25 -9.021 -0.013 9.009 1.00 2.44 H ATOM 371 HD23 LEU A 25 -8.057 0.899 10.171 1.00 31.44 H ATOM 372 N PRO A 26 -6.303 -0.385 13.769 1.00 73.52 N ATOM 373 CA PRO A 26 -6.459 0.005 15.173 1.00 3.22 C ATOM 374 C PRO A 26 -7.766 -0.502 15.774 1.00 5.35 C ATOM 375 O PRO A 26 -8.663 -0.964 15.069 1.00 41.33 O ATOM 376 CB PRO A 26 -6.454 1.535 15.119 1.00 25.40 C ATOM 377 CG PRO A 26 -6.923 1.867 13.744 1.00 11.45 C ATOM 378 CD PRO A 26 -6.414 0.765 12.856 1.00 24.41 C ATOM 379 HA PRO A 26 -5.631 -0.338 15.775 1.00 31.13 H ATOM 380 HB2 PRO A 26 -7.125 1.926 15.871 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.454 1.902 15.294 1.00 74.44 H ATOM 382 HG2 PRO A 26 -8.002 1.899 13.721 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.512 2.816 13.436 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.120 0.562 12.064 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.449 1.026 12.446 1.00 33.14 H ATOM 386 N PRO A 27 -7.878 -0.415 17.107 1.00 30.52 N ATOM 387 CA PRO A 27 -9.072 -0.860 17.832 1.00 3.15 C ATOM 388 C PRO A 27 -10.276 0.040 17.574 1.00 53.11 C ATOM 389 O PRO A 27 -10.210 0.965 16.763 1.00 12.54 O ATOM 390 CB PRO A 27 -8.647 -0.777 19.300 1.00 62.32 C ATOM 391 CG PRO A 27 -7.568 0.249 19.325 1.00 12.35 C ATOM 392 CD PRO A 27 -6.848 0.124 18.011 1.00 13.31 C ATOM 393 HA PRO A 27 -9.328 -1.880 17.587 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.492 -0.478 19.906 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.284 -1.739 19.629 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.999 1.234 19.425 1.00 72.30 H ATOM 397 HG3 PRO A 27 -6.891 0.050 20.143 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.508 1.092 17.673 1.00 44.12 H ATOM 399 HD3 PRO A 27 -6.017 -0.560 18.099 1.00 34.45 H ATOM 400 N LEU A 28 -11.374 -0.235 18.269 1.00 52.22 N ATOM 401 CA LEU A 28 -12.593 0.551 18.115 1.00 63.02 C ATOM 402 C LEU A 28 -13.010 1.174 19.444 1.00 11.23 C ATOM 403 O LEU A 28 -14.181 1.127 19.824 1.00 22.14 O ATOM 404 CB LEU A 28 -13.724 -0.326 17.573 1.00 52.01 C ATOM 405 CG LEU A 28 -13.682 -0.623 16.074 1.00 52.11 C ATOM 406 CD1 LEU A 28 -14.520 -1.850 15.749 1.00 54.41 C ATOM 407 CD2 LEU A 28 -14.165 0.581 15.278 1.00 1.33 C ATOM 408 H LEU A 28 -11.366 -0.984 18.900 1.00 11.22 H ATOM 409 HA LEU A 28 -12.391 1.341 17.408 1.00 41.31 H ATOM 410 HB2 LEU A 28 -13.692 -1.268 18.098 1.00 61.24 H ATOM 411 HB3 LEU A 28 -14.659 0.172 17.787 1.00 33.34 H ATOM 412 HG LEU A 28 -12.662 -0.830 15.782 1.00 51.54 H ATOM 413 HD11 LEU A 28 -14.235 -2.663 16.399 1.00 54.31 H ATOM 414 HD12 LEU A 28 -14.357 -2.136 14.721 1.00 74.45 H ATOM 415 HD13 LEU A 28 -15.566 -1.620 15.897 1.00 31.12 H ATOM 416 HD21 LEU A 28 -15.221 0.725 15.450 1.00 2.44 H ATOM 417 HD22 LEU A 28 -13.992 0.409 14.225 1.00 60.42 H ATOM 418 HD23 LEU A 28 -13.625 1.461 15.594 1.00 5.31 H ATOM 419 N THR A 29 -12.045 1.760 20.145 1.00 54.15 N ATOM 420 CA THR A 29 -12.312 2.394 21.430 1.00 42.35 C ATOM 421 C THR A 29 -12.269 3.913 21.314 1.00 42.22 C ATOM 422 O THR A 29 -12.950 4.622 22.053 1.00 4.55 O ATOM 423 CB THR A 29 -11.299 1.944 22.500 1.00 35.23 C ATOM 424 OG1 THR A 29 -11.564 2.613 23.738 1.00 34.35 O ATOM 425 CG2 THR A 29 -9.874 2.237 22.053 1.00 54.42 C ATOM 426 H THR A 29 -11.132 1.765 19.789 1.00 72.31 H ATOM 427 HA THR A 29 -13.299 2.095 21.751 1.00 72.14 H ATOM 428 HB THR A 29 -11.402 0.878 22.646 1.00 52.31 H ATOM 429 HG1 THR A 29 -11.759 1.963 24.417 1.00 52.22 H ATOM 430 HG21 THR A 29 -9.765 3.296 21.871 1.00 15.43 H ATOM 431 HG22 THR A 29 -9.662 1.691 21.146 1.00 61.42 H ATOM 432 HG23 THR A 29 -9.185 1.933 22.827 1.00 23.22 H ATOM 433 N GLY A 30 -11.463 4.408 20.379 1.00 5.11 N ATOM 434 CA GLY A 30 -11.347 5.841 20.182 1.00 14.12 C ATOM 435 C GLY A 30 -12.294 6.359 19.118 1.00 72.32 C ATOM 436 O GLY A 30 -12.093 7.443 18.572 1.00 71.11 O ATOM 437 H GLY A 30 -10.943 3.795 19.818 1.00 61.32 H ATOM 438 HA2 GLY A 30 -11.562 6.340 21.115 1.00 42.51 H ATOM 439 HA3 GLY A 30 -10.333 6.071 19.887 1.00 73.34 H ATOM 440 N GLY A 31 -13.331 5.582 18.822 1.00 25.30 N ATOM 441 CA GLY A 31 -14.297 5.984 17.817 1.00 65.12 C ATOM 442 C GLY A 31 -15.610 6.440 18.423 1.00 75.03 C ATOM 443 O GLY A 31 -16.638 6.466 17.746 1.00 24.12 O ATOM 444 H GLY A 31 -13.442 4.728 19.291 1.00 63.51 H ATOM 445 HA2 GLY A 31 -13.880 6.794 17.236 1.00 55.23 H ATOM 446 HA3 GLY A 31 -14.488 5.146 17.162 1.00 41.22 H ATOM 447 N HIS A 32 -15.576 6.798 19.702 1.00 15.21 N ATOM 448 CA HIS A 32 -16.773 7.254 20.400 1.00 61.41 C ATOM 449 C HIS A 32 -16.970 8.756 20.218 1.00 51.14 C ATOM 450 O HIS A 32 -17.989 9.198 19.690 1.00 20.32 O ATOM 451 CB HIS A 32 -16.680 6.917 21.889 1.00 71.20 C ATOM 452 CG HIS A 32 -17.963 7.130 22.632 1.00 34.13 C ATOM 453 ND1 HIS A 32 -19.202 6.873 22.084 1.00 74.11 N ATOM 454 CD2 HIS A 32 -18.195 7.576 23.889 1.00 35.11 C ATOM 455 CE1 HIS A 32 -20.140 7.154 22.971 1.00 12.22 C ATOM 456 NE2 HIS A 32 -19.555 7.582 24.075 1.00 11.43 N ATOM 457 H HIS A 32 -14.726 6.755 20.188 1.00 43.53 H ATOM 458 HA HIS A 32 -17.621 6.738 19.976 1.00 41.24 H ATOM 459 HB2 HIS A 32 -16.402 5.879 22.000 1.00 35.03 H ATOM 460 HB3 HIS A 32 -15.924 7.539 22.346 1.00 50.32 H ATOM 461 HD1 HIS A 32 -19.369 6.536 21.179 1.00 33.15 H ATOM 462 HD2 HIS A 32 -17.448 7.874 24.612 1.00 13.51 H ATOM 463 HE1 HIS A 32 -21.204 7.051 22.820 1.00 33.24 H ATOM 464 N ALA A 33 -15.987 9.534 20.659 1.00 32.43 N ATOM 465 CA ALA A 33 -16.051 10.985 20.543 1.00 33.44 C ATOM 466 C ALA A 33 -16.072 11.419 19.081 1.00 13.02 C ATOM 467 O ALA A 33 -16.731 12.396 18.722 1.00 74.44 O ATOM 468 CB ALA A 33 -14.877 11.626 21.268 1.00 33.01 C ATOM 469 H ALA A 33 -15.199 9.122 21.070 1.00 61.42 H ATOM 470 HA ALA A 33 -16.962 11.318 21.019 1.00 53.43 H ATOM 471 HB1 ALA A 33 -13.953 11.230 20.874 1.00 34.13 H ATOM 472 HB2 ALA A 33 -14.904 12.695 21.122 1.00 15.54 H ATOM 473 HB3 ALA A 33 -14.943 11.405 22.323 1.00 14.41 H TER 474 ALA A 33