ATOM 1 N GLY A 1 1.279 0.264 0.048 1.00 62.34 N ATOM 2 CA GLY A 1 2.035 0.274 -1.191 1.00 74.25 C ATOM 3 C GLY A 1 2.176 1.666 -1.773 1.00 11.45 C ATOM 4 O GLY A 1 1.519 2.004 -2.758 1.00 74.31 O ATOM 5 H1 GLY A 1 1.749 0.209 0.906 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.020 -0.127 -1.001 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.533 -0.356 -1.910 1.00 1.14 H ATOM 8 N VAL A 2 3.034 2.477 -1.163 1.00 3.20 N ATOM 9 CA VAL A 2 3.259 3.841 -1.627 1.00 22.34 C ATOM 10 C VAL A 2 4.656 4.325 -1.256 1.00 42.34 C ATOM 11 O VAL A 2 5.356 4.924 -2.074 1.00 30.45 O ATOM 12 CB VAL A 2 2.218 4.812 -1.040 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.869 4.624 -1.718 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.099 4.619 0.464 1.00 0.11 C ATOM 15 H VAL A 2 3.529 2.150 -0.383 1.00 4.12 H ATOM 16 HA VAL A 2 3.160 3.848 -2.703 1.00 3.25 H ATOM 17 HB VAL A 2 2.552 5.822 -1.227 1.00 54.54 H ATOM 18 HG11 VAL A 2 1.020 4.257 -2.722 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.281 3.913 -1.158 1.00 62.02 H ATOM 20 HG13 VAL A 2 0.350 5.571 -1.755 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.269 5.200 0.837 1.00 4.13 H ATOM 22 HG22 VAL A 2 1.933 3.574 0.682 1.00 30.34 H ATOM 23 HG23 VAL A 2 3.010 4.946 0.943 1.00 50.14 H ATOM 24 N LEU A 3 5.057 4.062 -0.017 1.00 3.24 N ATOM 25 CA LEU A 3 6.372 4.470 0.465 1.00 4.33 C ATOM 26 C LEU A 3 6.572 4.057 1.919 1.00 31.14 C ATOM 27 O LEU A 3 5.665 4.182 2.741 1.00 61.12 O ATOM 28 CB LEU A 3 6.541 5.984 0.325 1.00 32.30 C ATOM 29 CG LEU A 3 7.658 6.614 1.158 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.008 6.037 0.765 1.00 51.20 C ATOM 31 CD2 LEU A 3 7.655 8.128 0.995 1.00 22.20 C ATOM 32 H LEU A 3 4.455 3.582 0.589 1.00 11.10 H ATOM 33 HA LEU A 3 7.115 3.976 -0.143 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.741 6.200 -0.713 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.609 6.448 0.614 1.00 4.33 H ATOM 36 HG LEU A 3 7.490 6.389 2.202 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.568 5.793 1.655 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.555 6.764 0.183 1.00 61.44 H ATOM 39 HD13 LEU A 3 8.860 5.143 0.176 1.00 31.54 H ATOM 40 HD21 LEU A 3 7.374 8.589 1.931 1.00 42.21 H ATOM 41 HD22 LEU A 3 6.945 8.406 0.230 1.00 75.20 H ATOM 42 HD23 LEU A 3 8.642 8.461 0.711 1.00 43.20 H ATOM 43 N GLY A 4 7.768 3.565 2.231 1.00 61.02 N ATOM 44 CA GLY A 4 8.066 3.143 3.587 1.00 4.32 C ATOM 45 C GLY A 4 9.009 1.957 3.631 1.00 61.44 C ATOM 46 O GLY A 4 9.992 1.910 2.892 1.00 63.24 O ATOM 47 H GLY A 4 8.453 3.488 1.534 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.516 3.968 4.118 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.143 2.872 4.078 1.00 14.43 H ATOM 50 N ASN A 5 8.711 0.998 4.501 1.00 14.04 N ATOM 51 CA ASN A 5 9.542 -0.193 4.640 1.00 32.54 C ATOM 52 C ASN A 5 8.685 -1.455 4.658 1.00 3.12 C ATOM 53 O ASN A 5 8.865 -2.351 3.833 1.00 64.31 O ATOM 54 CB ASN A 5 10.376 -0.111 5.920 1.00 63.13 C ATOM 55 CG ASN A 5 11.179 -1.373 6.168 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.758 -1.946 5.245 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.217 -1.814 7.421 1.00 5.14 N ATOM 58 H ASN A 5 7.914 1.092 5.063 1.00 45.12 H ATOM 59 HA ASN A 5 10.206 -0.234 3.790 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.063 0.720 5.842 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.719 0.048 6.762 1.00 33.23 H ATOM 62 HD21 ASN A 5 10.731 -1.306 8.105 1.00 45.31 H ATOM 63 HD22 ASN A 5 11.729 -2.627 7.609 1.00 75.35 H ATOM 64 N ASP A 6 7.754 -1.517 5.602 1.00 35.02 N ATOM 65 CA ASP A 6 6.867 -2.669 5.727 1.00 35.45 C ATOM 66 C ASP A 6 6.099 -2.907 4.431 1.00 42.10 C ATOM 67 O ASP A 6 6.274 -2.181 3.452 1.00 34.45 O ATOM 68 CB ASP A 6 5.888 -2.462 6.884 1.00 42.25 C ATOM 69 CG ASP A 6 5.506 -3.765 7.559 1.00 51.25 C ATOM 70 OD1 ASP A 6 4.441 -4.321 7.217 1.00 73.53 O ATOM 71 OD2 ASP A 6 6.273 -4.229 8.428 1.00 43.20 O1- ATOM 72 H ASP A 6 7.659 -0.771 6.231 1.00 45.30 H ATOM 73 HA ASP A 6 7.477 -3.536 5.934 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.342 -1.816 7.621 1.00 33.42 H ATOM 75 HB3 ASP A 6 4.989 -1.996 6.507 1.00 74.31 H ATOM 76 N ALA A 7 5.250 -3.929 4.431 1.00 75.22 N ATOM 77 CA ALA A 7 4.455 -4.262 3.255 1.00 14.22 C ATOM 78 C ALA A 7 2.966 -4.080 3.530 1.00 42.45 C ATOM 79 O ALA A 7 2.435 -4.620 4.499 1.00 44.53 O ATOM 80 CB ALA A 7 4.742 -5.688 2.811 1.00 62.52 C ATOM 81 H ALA A 7 5.155 -4.471 5.241 1.00 40.32 H ATOM 82 HA ALA A 7 4.747 -3.596 2.455 1.00 3.21 H ATOM 83 HB1 ALA A 7 3.836 -6.132 2.423 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.498 -5.680 2.041 1.00 31.12 H ATOM 85 HB3 ALA A 7 5.092 -6.264 3.655 1.00 42.22 H ATOM 86 N GLU A 8 2.300 -3.315 2.670 1.00 11.14 N ATOM 87 CA GLU A 8 0.872 -3.062 2.823 1.00 75.51 C ATOM 88 C GLU A 8 0.050 -4.160 2.153 1.00 42.04 C ATOM 89 O GLU A 8 -1.175 -4.075 2.078 1.00 2.14 O ATOM 90 CB GLU A 8 0.506 -1.701 2.227 1.00 13.23 C ATOM 91 CG GLU A 8 0.188 -1.751 0.743 1.00 32.11 C ATOM 92 CD GLU A 8 -0.157 -0.389 0.173 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.083 0.622 0.865 1.00 41.33 O ATOM 94 H GLU A 8 2.779 -2.912 1.917 1.00 41.42 H ATOM 95 HA GLU A 8 0.647 -3.055 3.879 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.358 -1.314 2.747 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.335 -1.024 2.373 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.048 -2.137 0.216 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.652 -2.413 0.590 1.00 53.20 H ATOM 100 N GLY A 9 0.735 -5.191 1.667 1.00 41.22 N ATOM 101 CA GLY A 9 0.053 -6.290 1.009 1.00 65.24 C ATOM 102 C GLY A 9 0.549 -6.516 -0.405 1.00 63.20 C ATOM 103 O GLY A 9 -0.144 -7.121 -1.224 1.00 4.01 O ATOM 104 H GLY A 9 1.711 -5.205 1.755 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.209 -7.191 1.583 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.005 -6.074 0.976 1.00 61.23 H ATOM 107 N ILE A 10 1.751 -6.029 -0.694 1.00 24.13 N ATOM 108 CA ILE A 10 2.338 -6.182 -2.020 1.00 13.42 C ATOM 109 C ILE A 10 3.729 -6.801 -1.937 1.00 15.31 C ATOM 110 O ILE A 10 4.356 -6.808 -0.877 1.00 52.41 O ATOM 111 CB ILE A 10 2.433 -4.830 -2.752 1.00 34.13 C ATOM 112 CG1 ILE A 10 1.232 -3.950 -2.401 1.00 0.23 C ATOM 113 CG2 ILE A 10 2.515 -5.047 -4.256 1.00 73.34 C ATOM 114 CD1 ILE A 10 -0.101 -4.585 -2.730 1.00 3.24 C ATOM 115 H ILE A 10 2.255 -5.557 0.000 1.00 24.51 H ATOM 116 HA ILE A 10 1.698 -6.836 -2.594 1.00 20.43 H ATOM 117 HB ILE A 10 3.338 -4.336 -2.434 1.00 43.12 H ATOM 118 HG12 ILE A 10 1.245 -3.739 -1.343 1.00 75.32 H ATOM 119 HG13 ILE A 10 1.303 -3.022 -2.950 1.00 24.45 H ATOM 120 HG21 ILE A 10 1.823 -4.385 -4.754 1.00 3.41 H ATOM 121 HG22 ILE A 10 3.519 -4.838 -4.595 1.00 44.52 H ATOM 122 HG23 ILE A 10 2.263 -6.071 -4.486 1.00 3.03 H ATOM 123 HD11 ILE A 10 -0.647 -4.772 -1.817 1.00 60.22 H ATOM 124 HD12 ILE A 10 -0.671 -3.921 -3.362 1.00 74.35 H ATOM 125 HD13 ILE A 10 0.065 -5.520 -3.247 1.00 23.32 H ATOM 126 N THR A 11 4.208 -7.319 -3.063 1.00 22.22 N ATOM 127 CA THR A 11 5.526 -7.940 -3.119 1.00 42.12 C ATOM 128 C THR A 11 6.599 -6.920 -3.482 1.00 5.54 C ATOM 129 O THR A 11 7.781 -7.121 -3.199 1.00 30.15 O ATOM 130 CB THR A 11 5.561 -9.092 -4.142 1.00 52.23 C ATOM 131 OG1 THR A 11 4.485 -10.002 -3.892 1.00 51.32 O ATOM 132 CG2 THR A 11 6.887 -9.834 -4.074 1.00 24.35 C ATOM 133 H THR A 11 3.661 -7.283 -3.875 1.00 10.35 H ATOM 134 HA THR A 11 5.744 -8.347 -2.143 1.00 4.35 H ATOM 135 HB THR A 11 5.448 -8.676 -5.133 1.00 42.34 H ATOM 136 HG1 THR A 11 4.386 -10.129 -2.945 1.00 1.21 H ATOM 137 HG21 THR A 11 7.678 -9.192 -4.432 1.00 63.34 H ATOM 138 HG22 THR A 11 6.835 -10.720 -4.690 1.00 34.14 H ATOM 139 HG23 THR A 11 7.089 -10.118 -3.053 1.00 35.25 H ATOM 140 N LEU A 12 6.182 -5.826 -4.109 1.00 42.33 N ATOM 141 CA LEU A 12 7.108 -4.773 -4.510 1.00 52.12 C ATOM 142 C LEU A 12 7.985 -4.344 -3.338 1.00 23.43 C ATOM 143 O LEU A 12 7.655 -4.595 -2.178 1.00 15.54 O ATOM 144 CB LEU A 12 6.338 -3.569 -5.054 1.00 32.55 C ATOM 145 CG LEU A 12 5.345 -3.860 -6.180 1.00 74.22 C ATOM 146 CD1 LEU A 12 4.193 -2.868 -6.145 1.00 72.55 C ATOM 147 CD2 LEU A 12 6.044 -3.822 -7.531 1.00 74.22 C ATOM 148 H LEU A 12 5.228 -5.723 -4.307 1.00 70.12 H ATOM 149 HA LEU A 12 7.741 -5.169 -5.291 1.00 4.43 H ATOM 150 HB2 LEU A 12 5.790 -3.130 -4.235 1.00 65.42 H ATOM 151 HB3 LEU A 12 7.061 -2.856 -5.425 1.00 63.34 H ATOM 152 HG LEU A 12 4.935 -4.852 -6.042 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.086 -2.476 -5.145 1.00 23.11 H ATOM 154 HD12 LEU A 12 3.280 -3.367 -6.436 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.395 -2.058 -6.830 1.00 2.34 H ATOM 156 HD21 LEU A 12 5.304 -3.796 -8.318 1.00 22.54 H ATOM 157 HD22 LEU A 12 6.658 -4.703 -7.644 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.664 -2.940 -7.590 1.00 64.41 H ATOM 159 N LEU A 13 9.100 -3.692 -3.647 1.00 42.53 N ATOM 160 CA LEU A 13 10.024 -3.225 -2.619 1.00 43.11 C ATOM 161 C LEU A 13 9.449 -2.022 -1.878 1.00 14.51 C ATOM 162 O LEU A 13 9.255 -2.046 -0.662 1.00 22.33 O ATOM 163 CB LEU A 13 11.370 -2.857 -3.245 1.00 5.32 C ATOM 164 CG LEU A 13 12.143 -1.729 -2.560 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.411 -2.074 -1.103 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.447 -1.454 -3.293 1.00 3.10 C ATOM 167 H LEU A 13 9.309 -3.521 -4.589 1.00 30.43 H ATOM 168 HA LEU A 13 10.171 -4.030 -1.915 1.00 51.43 H ATOM 169 HB2 LEU A 13 11.992 -3.739 -3.232 1.00 3.53 H ATOM 170 HB3 LEU A 13 11.189 -2.561 -4.268 1.00 11.12 H ATOM 171 HG LEU A 13 11.547 -0.827 -2.584 1.00 71.12 H ATOM 172 HD11 LEU A 13 12.626 -3.128 -1.016 1.00 44.33 H ATOM 173 HD12 LEU A 13 11.541 -1.834 -0.510 1.00 35.13 H ATOM 174 HD13 LEU A 13 13.256 -1.503 -0.748 1.00 53.42 H ATOM 175 HD21 LEU A 13 14.004 -0.694 -2.764 1.00 61.34 H ATOM 176 HD22 LEU A 13 13.231 -1.110 -4.295 1.00 61.24 H ATOM 177 HD23 LEU A 13 14.031 -2.361 -3.342 1.00 21.54 H ATOM 178 N PRO A 14 9.168 -0.944 -2.625 1.00 44.14 N ATOM 179 CA PRO A 14 8.609 0.287 -2.060 1.00 1.44 C ATOM 180 C PRO A 14 7.167 0.110 -1.598 1.00 24.23 C ATOM 181 O PRO A 14 6.231 0.240 -2.388 1.00 42.45 O ATOM 182 CB PRO A 14 8.680 1.277 -3.226 1.00 53.41 C ATOM 183 CG PRO A 14 8.658 0.424 -4.448 1.00 61.43 C ATOM 184 CD PRO A 14 9.375 -0.845 -4.080 1.00 25.12 C ATOM 185 HA PRO A 14 9.207 0.654 -1.238 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.827 1.940 -3.191 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.592 1.850 -3.161 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.638 0.211 -4.729 1.00 62.45 H ATOM 189 HG3 PRO A 14 9.174 0.925 -5.253 1.00 45.03 H ATOM 190 HD2 PRO A 14 8.934 -1.689 -4.590 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.426 -0.767 -4.315 1.00 51.50 H ATOM 192 N LEU A 15 6.993 -0.185 -0.315 1.00 25.00 N ATOM 193 CA LEU A 15 5.664 -0.379 0.253 1.00 63.21 C ATOM 194 C LEU A 15 5.431 0.563 1.430 1.00 33.43 C ATOM 195 O LEU A 15 6.343 1.267 1.865 1.00 14.01 O ATOM 196 CB LEU A 15 5.487 -1.830 0.704 1.00 13.14 C ATOM 197 CG LEU A 15 4.951 -2.800 -0.349 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.449 -2.630 -0.516 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.663 -2.592 -1.678 1.00 12.54 C ATOM 200 H LEU A 15 7.777 -0.275 0.266 1.00 43.31 H ATOM 201 HA LEU A 15 4.939 -0.160 -0.517 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.449 -2.195 1.029 1.00 62.35 H ATOM 203 HB3 LEU A 15 4.801 -1.835 1.539 1.00 23.34 H ATOM 204 HG LEU A 15 5.137 -3.815 -0.024 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.230 -2.343 -1.533 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.096 -1.864 0.158 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.954 -3.564 -0.290 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.616 -3.502 -2.258 1.00 70.35 H ATOM 209 HD22 LEU A 15 6.697 -2.336 -1.495 1.00 72.52 H ATOM 210 HD23 LEU A 15 5.184 -1.793 -2.222 1.00 62.43 H ATOM 211 N CYS A 16 4.205 0.569 1.942 1.00 61.13 N ATOM 212 CA CYS A 16 3.852 1.423 3.070 1.00 24.35 C ATOM 213 C CYS A 16 4.518 0.933 4.353 1.00 71.34 C ATOM 214 O CYS A 16 4.882 -0.237 4.468 1.00 1.25 O ATOM 215 CB CYS A 16 2.333 1.460 3.253 1.00 2.42 C ATOM 216 SG CYS A 16 1.745 2.815 4.319 1.00 15.21 S ATOM 217 H CYS A 16 3.520 -0.014 1.552 1.00 70.31 H ATOM 218 HA CYS A 16 4.204 2.420 2.854 1.00 25.34 H ATOM 219 HB2 CYS A 16 1.865 1.576 2.286 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.009 0.529 3.694 1.00 45.41 H ATOM 221 N PHE A 17 4.675 1.838 5.314 1.00 24.31 N ATOM 222 CA PHE A 17 5.297 1.499 6.588 1.00 63.23 C ATOM 223 C PHE A 17 4.412 0.550 7.391 1.00 60.43 C ATOM 224 O PHE A 17 3.257 0.311 7.037 1.00 41.01 O ATOM 225 CB PHE A 17 5.572 2.767 7.399 1.00 2.55 C ATOM 226 CG PHE A 17 6.895 3.405 7.084 1.00 51.31 C ATOM 227 CD1 PHE A 17 6.961 4.726 6.674 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.072 2.683 7.199 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.176 5.317 6.383 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.290 3.268 6.910 1.00 71.33 C ATOM 231 CZ PHE A 17 9.342 4.586 6.501 1.00 34.13 C ATOM 232 H PHE A 17 4.364 2.755 5.162 1.00 21.44 H ATOM 233 HA PHE A 17 6.234 1.006 6.378 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.798 3.491 7.195 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.562 2.522 8.451 1.00 53.42 H ATOM 236 HD1 PHE A 17 6.049 5.299 6.581 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.032 1.652 7.517 1.00 43.44 H ATOM 238 HE1 PHE A 17 8.213 6.348 6.064 1.00 53.04 H ATOM 239 HE2 PHE A 17 10.200 2.695 7.003 1.00 34.14 H ATOM 240 HZ PHE A 17 10.293 5.046 6.276 1.00 50.44 H ATOM 241 N LYS A 18 4.962 0.011 8.474 1.00 1.21 N ATOM 242 CA LYS A 18 4.225 -0.912 9.328 1.00 62.13 C ATOM 243 C LYS A 18 3.091 -0.194 10.053 1.00 15.42 C ATOM 244 O LYS A 18 1.917 -0.541 9.919 1.00 3.42 O ATOM 245 CB LYS A 18 5.166 -1.559 10.347 1.00 0.31 C ATOM 246 CG LYS A 18 4.496 -1.892 11.669 1.00 31.53 C ATOM 247 CD LYS A 18 5.351 -2.826 12.508 1.00 52.31 C ATOM 248 CE LYS A 18 4.623 -3.267 13.769 1.00 61.14 C ATOM 249 NZ LYS A 18 4.188 -2.105 14.593 1.00 1.02 N1+ ATOM 250 H LYS A 18 5.887 0.240 8.704 1.00 62.32 H ATOM 251 HA LYS A 18 3.803 -1.682 8.700 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.559 -2.473 9.926 1.00 70.22 H ATOM 253 HB3 LYS A 18 5.985 -0.882 10.543 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.333 -0.978 12.220 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.546 -2.369 11.470 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.596 -3.700 11.923 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.260 -2.313 12.788 1.00 20.12 H ATOM 258 HE2 LYS A 18 3.755 -3.841 13.485 1.00 72.25 H ATOM 259 HE3 LYS A 18 5.288 -3.885 14.355 1.00 30.05 H ATOM 260 HZ1 LYS A 18 4.827 -1.299 14.439 1.00 20.12 H ATOM 261 HZ2 LYS A 18 4.204 -2.357 15.601 1.00 23.35 H ATOM 262 HZ3 LYS A 18 3.222 -1.823 14.331 1.00 61.22 H ATOM 263 N PRO A 19 3.446 0.833 10.839 1.00 32.10 N ATOM 264 CA PRO A 19 2.473 1.623 11.599 1.00 3.04 C ATOM 265 C PRO A 19 1.599 2.488 10.698 1.00 51.54 C ATOM 266 O PRO A 19 0.374 2.501 10.831 1.00 31.43 O ATOM 267 CB PRO A 19 3.350 2.501 12.495 1.00 72.15 C ATOM 268 CG PRO A 19 4.645 2.610 11.767 1.00 62.23 C ATOM 269 CD PRO A 19 4.827 1.303 11.046 1.00 70.32 C ATOM 270 HA PRO A 19 1.844 0.994 12.212 1.00 41.54 H ATOM 271 HB2 PRO A 19 2.884 3.468 12.622 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.476 2.027 13.457 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.602 3.425 11.061 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.450 2.764 12.472 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.327 1.459 10.102 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.382 0.608 11.659 1.00 44.03 H ATOM 277 N ILE A 20 2.234 3.210 9.780 1.00 72.31 N ATOM 278 CA ILE A 20 1.513 4.076 8.856 1.00 33.31 C ATOM 279 C ILE A 20 0.402 3.314 8.141 1.00 13.21 C ATOM 280 O ILE A 20 -0.680 3.851 7.903 1.00 71.52 O ATOM 281 CB ILE A 20 2.458 4.689 7.806 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.618 5.413 8.492 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.694 5.642 6.899 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.173 6.502 9.443 1.00 61.13 C ATOM 285 H ILE A 20 3.211 3.157 9.723 1.00 43.40 H ATOM 286 HA ILE A 20 1.073 4.880 9.428 1.00 43.05 H ATOM 287 HB ILE A 20 2.851 3.889 7.198 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.197 4.698 9.055 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.246 5.866 7.739 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.377 6.094 6.194 1.00 63.11 H ATOM 291 HG22 ILE A 20 0.934 5.095 6.361 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.230 6.413 7.495 1.00 64.41 H ATOM 293 HD11 ILE A 20 3.698 7.417 9.214 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.110 6.659 9.339 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.395 6.206 10.458 1.00 1.03 H ATOM 296 N CYS A 21 0.677 2.059 7.802 1.00 45.53 N ATOM 297 CA CYS A 21 -0.299 1.221 7.116 1.00 4.24 C ATOM 298 C CYS A 21 -0.416 -0.142 7.791 1.00 2.02 C ATOM 299 O CYS A 21 0.378 -1.047 7.529 1.00 61.32 O ATOM 300 CB CYS A 21 0.094 1.043 5.648 1.00 73.55 C ATOM 301 SG CYS A 21 0.449 2.604 4.779 1.00 24.15 S ATOM 302 H CYS A 21 1.558 1.687 8.019 1.00 3.01 H ATOM 303 HA CYS A 21 -1.256 1.717 7.166 1.00 74.32 H ATOM 304 HB2 CYS A 21 0.980 0.428 5.592 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.713 0.551 5.124 1.00 61.25 H ATOM 306 N ILE A 22 -1.410 -0.282 8.661 1.00 3.24 N ATOM 307 CA ILE A 22 -1.632 -1.534 9.373 1.00 15.53 C ATOM 308 C ILE A 22 -2.796 -2.312 8.767 1.00 20.44 C ATOM 309 O ILE A 22 -3.869 -1.768 8.505 1.00 73.33 O ATOM 310 CB ILE A 22 -1.915 -1.291 10.867 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.771 -0.496 11.501 1.00 4.40 C ATOM 312 CG2 ILE A 22 -2.113 -2.614 11.591 1.00 13.45 C ATOM 313 CD1 ILE A 22 -1.006 -0.157 12.957 1.00 41.44 C ATOM 314 H ILE A 22 -2.010 0.475 8.828 1.00 10.41 H ATOM 315 HA ILE A 22 -0.733 -2.129 9.289 1.00 43.21 H ATOM 316 HB ILE A 22 -2.828 -0.722 10.950 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.138 -1.072 11.438 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.644 0.431 10.960 1.00 3.41 H ATOM 319 HG21 ILE A 22 -2.884 -3.184 11.095 1.00 30.45 H ATOM 320 HG22 ILE A 22 -1.189 -3.173 11.578 1.00 65.11 H ATOM 321 HG23 ILE A 22 -2.405 -2.425 12.613 1.00 30.31 H ATOM 322 HD11 ILE A 22 -0.776 -1.016 13.569 1.00 3.42 H ATOM 323 HD12 ILE A 22 -0.372 0.669 13.241 1.00 53.43 H ATOM 324 HD13 ILE A 22 -2.042 0.119 13.099 1.00 44.43 H ATOM 325 N PRO A 23 -2.581 -3.617 8.541 1.00 3.11 N ATOM 326 CA PRO A 23 -3.602 -4.499 7.966 1.00 22.31 C ATOM 327 C PRO A 23 -4.756 -4.755 8.929 1.00 64.35 C ATOM 328 O PRO A 23 -5.925 -4.650 8.556 1.00 64.41 O ATOM 329 CB PRO A 23 -2.836 -5.796 7.693 1.00 71.00 C ATOM 330 CG PRO A 23 -1.703 -5.778 8.659 1.00 71.35 C ATOM 331 CD PRO A 23 -1.327 -4.332 8.830 1.00 74.24 C ATOM 332 HA PRO A 23 -3.989 -4.105 7.038 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.486 -6.643 7.860 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.484 -5.801 6.672 1.00 53.31 H ATOM 335 HG2 PRO A 23 -2.018 -6.197 9.602 1.00 1.25 H ATOM 336 HG3 PRO A 23 -0.870 -6.336 8.258 1.00 74.55 H ATOM 337 HD2 PRO A 23 -1.000 -4.144 9.842 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.556 -4.056 8.125 1.00 42.12 H ATOM 339 N THR A 24 -4.421 -5.091 10.171 1.00 35.23 N ATOM 340 CA THR A 24 -5.429 -5.362 11.188 1.00 52.02 C ATOM 341 C THR A 24 -6.249 -4.115 11.497 1.00 41.21 C ATOM 342 O THR A 24 -7.366 -4.204 12.007 1.00 51.11 O ATOM 343 CB THR A 24 -4.789 -5.878 12.491 1.00 24.44 C ATOM 344 OG1 THR A 24 -3.631 -5.098 12.809 1.00 60.50 O ATOM 345 CG2 THR A 24 -4.400 -7.343 12.360 1.00 2.22 C ATOM 346 H THR A 24 -3.472 -5.158 10.408 1.00 3.22 H ATOM 347 HA THR A 24 -6.088 -6.129 10.807 1.00 31.53 H ATOM 348 HB THR A 24 -5.510 -5.782 13.290 1.00 41.12 H ATOM 349 HG1 THR A 24 -3.888 -4.354 13.359 1.00 13.24 H ATOM 350 HG21 THR A 24 -3.357 -7.416 12.093 1.00 44.32 H ATOM 351 HG22 THR A 24 -5.002 -7.808 11.593 1.00 74.35 H ATOM 352 HG23 THR A 24 -4.566 -7.844 13.301 1.00 35.13 H ATOM 353 N LEU A 25 -5.688 -2.952 11.185 1.00 73.44 N ATOM 354 CA LEU A 25 -6.367 -1.684 11.428 1.00 11.53 C ATOM 355 C LEU A 25 -6.608 -1.474 12.920 1.00 74.14 C ATOM 356 O LEU A 25 -6.720 -2.423 13.696 1.00 21.24 O ATOM 357 CB LEU A 25 -7.697 -1.643 10.674 1.00 35.20 C ATOM 358 CG LEU A 25 -8.946 -1.964 11.497 1.00 34.14 C ATOM 359 CD1 LEU A 25 -9.663 -0.685 11.899 1.00 23.31 C ATOM 360 CD2 LEU A 25 -9.878 -2.878 10.715 1.00 13.33 C ATOM 361 H LEU A 25 -4.795 -2.944 10.781 1.00 72.33 H ATOM 362 HA LEU A 25 -5.731 -0.892 11.063 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.816 -0.651 10.267 1.00 52.14 H ATOM 364 HB3 LEU A 25 -7.640 -2.357 9.865 1.00 44.21 H ATOM 365 HG LEU A 25 -8.651 -2.479 12.401 1.00 44.44 H ATOM 366 HD11 LEU A 25 -8.941 0.042 12.237 1.00 31.32 H ATOM 367 HD12 LEU A 25 -10.359 -0.899 12.697 1.00 74.22 H ATOM 368 HD13 LEU A 25 -10.201 -0.292 11.049 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.396 -3.831 10.554 1.00 72.44 H ATOM 370 HD22 LEU A 25 -10.110 -2.426 9.762 1.00 2.44 H ATOM 371 HD23 LEU A 25 -10.790 -3.026 11.276 1.00 31.44 H ATOM 372 N PRO A 26 -6.693 -0.200 13.332 1.00 73.52 N ATOM 373 CA PRO A 26 -6.925 0.165 14.732 1.00 3.22 C ATOM 374 C PRO A 26 -8.336 -0.181 15.196 1.00 5.35 C ATOM 375 O PRO A 26 -9.323 0.402 14.748 1.00 41.33 O ATOM 376 CB PRO A 26 -6.716 1.682 14.743 1.00 25.40 C ATOM 377 CG PRO A 26 -7.010 2.114 13.348 1.00 11.45 C ATOM 378 CD PRO A 26 -6.570 0.982 12.462 1.00 24.41 C ATOM 379 HA PRO A 26 -6.207 -0.303 15.389 1.00 31.13 H ATOM 380 HB2 PRO A 26 -7.396 2.136 15.450 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.697 1.906 15.019 1.00 74.44 H ATOM 382 HG2 PRO A 26 -8.069 2.290 13.233 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.452 3.009 13.116 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.221 0.899 11.604 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.546 1.124 12.148 1.00 33.14 H ATOM 386 N PRO A 27 -8.436 -1.154 16.114 1.00 30.52 N ATOM 387 CA PRO A 27 -9.722 -1.599 16.659 1.00 3.15 C ATOM 388 C PRO A 27 -10.365 -0.549 17.558 1.00 53.11 C ATOM 389 O PRO A 27 -9.751 0.469 17.879 1.00 12.54 O ATOM 390 CB PRO A 27 -9.352 -2.843 17.470 1.00 62.32 C ATOM 391 CG PRO A 27 -7.922 -2.644 17.837 1.00 12.35 C ATOM 392 CD PRO A 27 -7.301 -1.893 16.692 1.00 13.31 C ATOM 393 HA PRO A 27 -10.412 -1.871 15.874 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.981 -2.904 18.347 1.00 72.55 H ATOM 395 HB3 PRO A 27 -9.484 -3.726 16.863 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.852 -2.067 18.746 1.00 72.30 H ATOM 397 HG3 PRO A 27 -7.439 -3.602 17.962 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.542 -1.214 17.053 1.00 44.12 H ATOM 399 HD3 PRO A 27 -6.883 -2.580 15.972 1.00 34.45 H ATOM 400 N LEU A 28 -11.605 -0.802 17.962 1.00 52.22 N ATOM 401 CA LEU A 28 -12.333 0.122 18.825 1.00 63.02 C ATOM 402 C LEU A 28 -12.483 1.486 18.159 1.00 11.23 C ATOM 403 O LEU A 28 -12.734 2.491 18.825 1.00 22.14 O ATOM 404 CB LEU A 28 -11.611 0.274 20.165 1.00 52.01 C ATOM 405 CG LEU A 28 -12.191 -0.524 21.334 1.00 52.11 C ATOM 406 CD1 LEU A 28 -11.302 -0.397 22.561 1.00 54.41 C ATOM 407 CD2 LEU A 28 -13.606 -0.059 21.647 1.00 1.33 C ATOM 408 H LEU A 28 -12.043 -1.629 17.673 1.00 11.22 H ATOM 409 HA LEU A 28 -13.315 -0.291 18.999 1.00 41.31 H ATOM 410 HB2 LEU A 28 -10.588 -0.039 20.027 1.00 61.24 H ATOM 411 HB3 LEU A 28 -11.633 1.320 20.435 1.00 33.34 H ATOM 412 HG LEU A 28 -12.235 -1.570 21.061 1.00 51.54 H ATOM 413 HD11 LEU A 28 -10.266 -0.438 22.260 1.00 54.31 H ATOM 414 HD12 LEU A 28 -11.512 -1.208 23.243 1.00 74.45 H ATOM 415 HD13 LEU A 28 -11.498 0.545 23.051 1.00 31.12 H ATOM 416 HD21 LEU A 28 -13.729 0.962 21.320 1.00 2.44 H ATOM 417 HD22 LEU A 28 -13.776 -0.119 22.713 1.00 60.42 H ATOM 418 HD23 LEU A 28 -14.315 -0.691 21.133 1.00 5.31 H ATOM 419 N THR A 29 -12.331 1.514 16.838 1.00 54.15 N ATOM 420 CA THR A 29 -12.451 2.753 16.081 1.00 42.35 C ATOM 421 C THR A 29 -13.771 3.455 16.380 1.00 42.22 C ATOM 422 O THR A 29 -13.819 4.677 16.515 1.00 4.55 O ATOM 423 CB THR A 29 -12.351 2.498 14.565 1.00 35.23 C ATOM 424 OG1 THR A 29 -12.595 3.712 13.847 1.00 34.35 O ATOM 425 CG2 THR A 29 -13.347 1.435 14.129 1.00 54.42 C ATOM 426 H THR A 29 -12.132 0.680 16.363 1.00 72.31 H ATOM 427 HA THR A 29 -11.636 3.401 16.370 1.00 72.14 H ATOM 428 HB THR A 29 -11.353 2.149 14.340 1.00 52.31 H ATOM 429 HG1 THR A 29 -11.809 4.264 13.873 1.00 52.22 H ATOM 430 HG21 THR A 29 -13.228 0.555 14.744 1.00 15.43 H ATOM 431 HG22 THR A 29 -13.170 1.178 13.095 1.00 61.42 H ATOM 432 HG23 THR A 29 -14.351 1.817 14.238 1.00 23.22 H ATOM 433 N GLY A 30 -14.841 2.673 16.485 1.00 5.11 N ATOM 434 CA GLY A 30 -16.148 3.238 16.768 1.00 14.12 C ATOM 435 C GLY A 30 -16.193 3.953 18.104 1.00 72.32 C ATOM 436 O GLY A 30 -17.073 4.777 18.346 1.00 71.11 O ATOM 437 H GLY A 30 -14.743 1.705 16.368 1.00 61.32 H ATOM 438 HA2 GLY A 30 -16.402 3.939 15.988 1.00 42.51 H ATOM 439 HA3 GLY A 30 -16.877 2.442 16.775 1.00 73.34 H ATOM 440 N GLY A 31 -15.240 3.635 18.976 1.00 25.30 N ATOM 441 CA GLY A 31 -15.194 4.261 20.285 1.00 65.12 C ATOM 442 C GLY A 31 -14.623 5.664 20.237 1.00 75.03 C ATOM 443 O GLY A 31 -15.365 6.646 20.280 1.00 24.12 O ATOM 444 H GLY A 31 -14.564 2.971 18.729 1.00 63.51 H ATOM 445 HA2 GLY A 31 -16.196 4.304 20.686 1.00 55.23 H ATOM 446 HA3 GLY A 31 -14.581 3.657 20.938 1.00 41.22 H ATOM 447 N HIS A 32 -13.300 5.760 20.149 1.00 15.21 N ATOM 448 CA HIS A 32 -12.630 7.055 20.096 1.00 61.41 C ATOM 449 C HIS A 32 -11.742 7.157 18.860 1.00 51.14 C ATOM 450 O HIS A 32 -11.103 6.184 18.461 1.00 20.32 O ATOM 451 CB HIS A 32 -11.794 7.271 21.358 1.00 71.20 C ATOM 452 CG HIS A 32 -12.602 7.695 22.546 1.00 34.13 C ATOM 453 ND1 HIS A 32 -12.773 9.014 22.908 1.00 74.11 N ATOM 454 CD2 HIS A 32 -13.289 6.964 23.455 1.00 35.11 C ATOM 455 CE1 HIS A 32 -13.529 9.077 23.990 1.00 12.22 C ATOM 456 NE2 HIS A 32 -13.855 7.847 24.342 1.00 11.43 N ATOM 457 H HIS A 32 -12.763 4.942 20.118 1.00 43.53 H ATOM 458 HA HIS A 32 -13.390 7.820 20.042 1.00 41.24 H ATOM 459 HB2 HIS A 32 -11.291 6.350 21.611 1.00 35.03 H ATOM 460 HB3 HIS A 32 -11.057 8.038 21.166 1.00 50.32 H ATOM 461 HD1 HIS A 32 -12.395 9.789 22.443 1.00 33.15 H ATOM 462 HD2 HIS A 32 -13.375 5.887 23.480 1.00 13.51 H ATOM 463 HE1 HIS A 32 -13.829 9.980 24.500 1.00 33.24 H ATOM 464 N ALA A 33 -11.708 8.341 18.257 1.00 32.43 N ATOM 465 CA ALA A 33 -10.898 8.570 17.067 1.00 33.44 C ATOM 466 C ALA A 33 -9.412 8.443 17.382 1.00 13.02 C ATOM 467 O ALA A 33 -9.031 8.152 18.517 1.00 74.44 O ATOM 468 CB ALA A 33 -11.200 9.940 16.479 1.00 33.01 C ATOM 469 H ALA A 33 -12.240 9.078 18.623 1.00 61.42 H ATOM 470 HA ALA A 33 -11.166 7.824 16.333 1.00 53.43 H ATOM 471 HB1 ALA A 33 -10.864 10.706 17.163 1.00 34.13 H ATOM 472 HB2 ALA A 33 -10.685 10.049 15.536 1.00 15.54 H ATOM 473 HB3 ALA A 33 -12.264 10.038 16.323 1.00 14.41 H TER 474 ALA A 33