ATOM 1 N GLY A 1 1.382 1.215 -0.414 1.00 62.34 N ATOM 2 CA GLY A 1 1.815 0.675 -1.689 1.00 74.25 C ATOM 3 C GLY A 1 2.445 1.727 -2.580 1.00 11.45 C ATOM 4 O GLY A 1 1.971 1.977 -3.689 1.00 74.31 O ATOM 5 H1 GLY A 1 2.030 1.330 0.312 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.535 -0.109 -1.510 1.00 24.21 H ATOM 7 HA3 GLY A 1 0.959 0.254 -2.198 1.00 1.14 H ATOM 8 N VAL A 2 3.516 2.346 -2.095 1.00 3.20 N ATOM 9 CA VAL A 2 4.212 3.378 -2.855 1.00 22.34 C ATOM 10 C VAL A 2 5.676 3.473 -2.440 1.00 42.34 C ATOM 11 O VAL A 2 6.571 3.520 -3.285 1.00 30.45 O ATOM 12 CB VAL A 2 3.547 4.755 -2.672 1.00 63.42 C ATOM 13 CG1 VAL A 2 2.264 4.841 -3.485 1.00 34.40 C ATOM 14 CG2 VAL A 2 3.274 5.022 -1.199 1.00 0.11 C ATOM 15 H VAL A 2 3.847 2.103 -1.206 1.00 4.12 H ATOM 16 HA VAL A 2 4.161 3.114 -3.902 1.00 3.25 H ATOM 17 HB VAL A 2 4.227 5.512 -3.033 1.00 54.54 H ATOM 18 HG11 VAL A 2 1.433 4.505 -2.882 1.00 13.51 H ATOM 19 HG12 VAL A 2 2.099 5.864 -3.789 1.00 62.02 H ATOM 20 HG13 VAL A 2 2.350 4.214 -4.360 1.00 4.01 H ATOM 21 HG21 VAL A 2 2.679 5.918 -1.101 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.737 4.186 -0.775 1.00 30.34 H ATOM 23 HG23 VAL A 2 4.210 5.152 -0.677 1.00 50.14 H ATOM 24 N LEU A 3 5.913 3.502 -1.133 1.00 3.24 N ATOM 25 CA LEU A 3 7.270 3.591 -0.604 1.00 4.33 C ATOM 26 C LEU A 3 7.254 3.736 0.914 1.00 31.14 C ATOM 27 O LEU A 3 6.470 4.507 1.466 1.00 61.12 O ATOM 28 CB LEU A 3 8.007 4.775 -1.233 1.00 32.30 C ATOM 29 CG LEU A 3 9.130 5.388 -0.396 1.00 12.33 C ATOM 30 CD1 LEU A 3 10.222 4.362 -0.134 1.00 51.20 C ATOM 31 CD2 LEU A 3 9.704 6.614 -1.090 1.00 22.20 C ATOM 32 H LEU A 3 5.160 3.462 -0.509 1.00 11.10 H ATOM 33 HA LEU A 3 7.786 2.678 -0.861 1.00 52.31 H ATOM 34 HB2 LEU A 3 8.435 4.440 -2.165 1.00 63.53 H ATOM 35 HB3 LEU A 3 7.279 5.549 -1.430 1.00 4.33 H ATOM 36 HG LEU A 3 8.730 5.699 0.559 1.00 74.33 H ATOM 37 HD11 LEU A 3 11.129 4.667 -0.632 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.910 3.400 -0.513 1.00 61.44 H ATOM 39 HD13 LEU A 3 10.400 4.289 0.929 1.00 31.54 H ATOM 40 HD21 LEU A 3 8.981 7.000 -1.794 1.00 42.21 H ATOM 41 HD22 LEU A 3 10.608 6.341 -1.615 1.00 75.20 H ATOM 42 HD23 LEU A 3 9.929 7.372 -0.354 1.00 43.20 H ATOM 43 N GLY A 4 8.127 2.990 1.584 1.00 61.02 N ATOM 44 CA GLY A 4 8.198 3.052 3.033 1.00 4.32 C ATOM 45 C GLY A 4 9.283 2.159 3.599 1.00 61.44 C ATOM 46 O GLY A 4 10.469 2.384 3.360 1.00 63.24 O ATOM 47 H GLY A 4 8.728 2.393 1.091 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.394 4.072 3.329 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.246 2.746 3.442 1.00 14.43 H ATOM 50 N ASN A 5 8.878 1.142 4.353 1.00 14.04 N ATOM 51 CA ASN A 5 9.825 0.213 4.957 1.00 32.54 C ATOM 52 C ASN A 5 9.236 -1.193 5.033 1.00 3.12 C ATOM 53 O ASN A 5 9.688 -2.105 4.341 1.00 64.31 O ATOM 54 CB ASN A 5 10.218 0.689 6.357 1.00 63.13 C ATOM 55 CG ASN A 5 11.132 -0.290 7.066 1.00 34.53 C ATOM 56 OD1 ASN A 5 12.014 -0.890 6.451 1.00 21.44 O ATOM 57 ND2 ASN A 5 10.926 -0.457 8.367 1.00 5.14 N ATOM 58 H ASN A 5 7.918 1.014 4.508 1.00 45.12 H ATOM 59 HA ASN A 5 10.707 0.187 4.335 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.730 1.637 6.277 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.325 0.816 6.951 1.00 33.23 H ATOM 62 HD21 ASN A 5 10.205 0.054 8.791 1.00 45.31 H ATOM 63 HD22 ASN A 5 11.503 -1.084 8.850 1.00 75.35 H ATOM 64 N ASP A 6 8.224 -1.359 5.877 1.00 35.02 N ATOM 65 CA ASP A 6 7.570 -2.652 6.042 1.00 35.45 C ATOM 66 C ASP A 6 6.580 -2.909 4.911 1.00 42.10 C ATOM 67 O ASP A 6 6.879 -3.635 3.964 1.00 34.45 O ATOM 68 CB ASP A 6 6.851 -2.715 7.391 1.00 42.25 C ATOM 69 CG ASP A 6 7.606 -3.544 8.411 1.00 51.25 C ATOM 70 OD1 ASP A 6 8.504 -2.990 9.079 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.297 -4.747 8.542 1.00 43.20 O1- ATOM 72 H ASP A 6 7.908 -0.593 6.401 1.00 45.30 H ATOM 73 HA ASP A 6 8.333 -3.415 6.016 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.740 -1.713 7.780 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.874 -3.152 7.250 1.00 74.31 H ATOM 76 N ALA A 7 5.399 -2.309 5.017 1.00 75.22 N ATOM 77 CA ALA A 7 4.365 -2.472 4.003 1.00 14.22 C ATOM 78 C ALA A 7 3.124 -1.656 4.348 1.00 42.45 C ATOM 79 O ALA A 7 2.947 -1.231 5.490 1.00 44.53 O ATOM 80 CB ALA A 7 4.005 -3.942 3.848 1.00 62.52 C ATOM 81 H ALA A 7 5.219 -1.742 5.796 1.00 40.32 H ATOM 82 HA ALA A 7 4.763 -2.123 3.061 1.00 3.21 H ATOM 83 HB1 ALA A 7 2.946 -4.035 3.656 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.559 -4.363 3.022 1.00 31.12 H ATOM 85 HB3 ALA A 7 4.254 -4.471 4.755 1.00 42.22 H ATOM 86 N GLU A 8 2.268 -1.440 3.354 1.00 11.14 N ATOM 87 CA GLU A 8 1.044 -0.673 3.554 1.00 75.51 C ATOM 88 C GLU A 8 -0.176 -1.590 3.574 1.00 42.04 C ATOM 89 O GLU A 8 -1.225 -1.234 4.110 1.00 2.14 O ATOM 90 CB GLU A 8 0.888 0.377 2.452 1.00 13.23 C ATOM 91 CG GLU A 8 0.234 -0.158 1.189 1.00 32.11 C ATOM 92 CD GLU A 8 -0.062 0.932 0.178 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.809 0.662 -0.785 1.00 41.33 O ATOM 94 H GLU A 8 2.464 -1.805 2.466 1.00 41.42 H ATOM 95 HA GLU A 8 1.118 -0.172 4.507 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.285 1.190 2.828 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.865 0.756 2.193 1.00 13.31 H ATOM 98 HG2 GLU A 8 0.896 -0.879 0.734 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.694 -0.642 1.457 1.00 53.20 H ATOM 100 N GLY A 9 -0.030 -2.773 2.986 1.00 41.22 N ATOM 101 CA GLY A 9 -1.126 -3.722 2.947 1.00 65.24 C ATOM 102 C GLY A 9 -1.167 -4.508 1.651 1.00 63.20 C ATOM 103 O GLY A 9 -1.624 -5.651 1.625 1.00 4.01 O ATOM 104 H GLY A 9 0.830 -3.003 2.575 1.00 72.11 H ATOM 105 HA2 GLY A 9 -1.021 -4.412 3.771 1.00 30.23 H ATOM 106 HA3 GLY A 9 -2.057 -3.185 3.057 1.00 61.23 H ATOM 107 N ILE A 10 -0.689 -3.895 0.574 1.00 24.13 N ATOM 108 CA ILE A 10 -0.673 -4.545 -0.731 1.00 13.42 C ATOM 109 C ILE A 10 0.294 -5.723 -0.746 1.00 15.31 C ATOM 110 O ILE A 10 1.214 -5.798 0.070 1.00 52.41 O ATOM 111 CB ILE A 10 -0.280 -3.558 -1.847 1.00 34.13 C ATOM 112 CG1 ILE A 10 -0.976 -2.212 -1.635 1.00 0.23 C ATOM 113 CG2 ILE A 10 -0.631 -4.134 -3.210 1.00 73.34 C ATOM 114 CD1 ILE A 10 -2.463 -2.332 -1.388 1.00 3.24 C ATOM 115 H ILE A 10 -0.338 -2.984 0.658 1.00 24.51 H ATOM 116 HA ILE A 10 -1.670 -4.908 -0.934 1.00 20.43 H ATOM 117 HB ILE A 10 0.789 -3.413 -1.808 1.00 43.12 H ATOM 118 HG12 ILE A 10 -0.538 -1.717 -0.783 1.00 75.32 H ATOM 119 HG13 ILE A 10 -0.833 -1.600 -2.514 1.00 24.45 H ATOM 120 HG21 ILE A 10 -1.011 -3.347 -3.846 1.00 3.41 H ATOM 121 HG22 ILE A 10 0.252 -4.562 -3.658 1.00 44.52 H ATOM 122 HG23 ILE A 10 -1.384 -4.899 -3.095 1.00 3.03 H ATOM 123 HD11 ILE A 10 -2.788 -3.335 -1.626 1.00 60.22 H ATOM 124 HD12 ILE A 10 -2.675 -2.121 -0.351 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.990 -1.627 -2.014 1.00 23.32 H ATOM 126 N THR A 11 0.082 -6.644 -1.681 1.00 22.22 N ATOM 127 CA THR A 11 0.935 -7.820 -1.804 1.00 42.12 C ATOM 128 C THR A 11 2.405 -7.425 -1.892 1.00 5.54 C ATOM 129 O THR A 11 3.287 -8.184 -1.488 1.00 30.15 O ATOM 130 CB THR A 11 0.564 -8.656 -3.044 1.00 52.23 C ATOM 131 OG1 THR A 11 -0.854 -8.633 -3.243 1.00 51.32 O ATOM 132 CG2 THR A 11 1.037 -10.093 -2.888 1.00 24.35 C ATOM 133 H THR A 11 -0.667 -6.529 -2.302 1.00 10.35 H ATOM 134 HA THR A 11 0.788 -8.431 -0.926 1.00 4.35 H ATOM 135 HB THR A 11 1.049 -8.224 -3.908 1.00 42.34 H ATOM 136 HG1 THR A 11 -1.057 -8.138 -4.040 1.00 1.21 H ATOM 137 HG21 THR A 11 0.619 -10.697 -3.680 1.00 63.34 H ATOM 138 HG22 THR A 11 0.713 -10.477 -1.932 1.00 34.14 H ATOM 139 HG23 THR A 11 2.115 -10.125 -2.943 1.00 35.25 H ATOM 140 N LEU A 12 2.663 -6.235 -2.422 1.00 42.33 N ATOM 141 CA LEU A 12 4.027 -5.739 -2.562 1.00 52.12 C ATOM 142 C LEU A 12 4.699 -5.601 -1.200 1.00 23.43 C ATOM 143 O LEU A 12 4.062 -5.221 -0.217 1.00 15.54 O ATOM 144 CB LEU A 12 4.029 -4.390 -3.283 1.00 32.55 C ATOM 145 CG LEU A 12 3.687 -4.425 -4.773 1.00 74.22 C ATOM 146 CD1 LEU A 12 3.488 -3.015 -5.308 1.00 72.55 C ATOM 147 CD2 LEU A 12 4.777 -5.144 -5.554 1.00 74.22 C ATOM 148 H LEU A 12 1.918 -5.675 -2.726 1.00 70.12 H ATOM 149 HA LEU A 12 4.580 -6.454 -3.153 1.00 4.43 H ATOM 150 HB2 LEU A 12 3.309 -3.753 -2.794 1.00 65.42 H ATOM 151 HB3 LEU A 12 5.016 -3.961 -3.179 1.00 63.34 H ATOM 152 HG LEU A 12 2.762 -4.967 -4.911 1.00 31.12 H ATOM 153 HD11 LEU A 12 3.555 -3.026 -6.386 1.00 23.11 H ATOM 154 HD12 LEU A 12 4.252 -2.366 -4.907 1.00 32.40 H ATOM 155 HD13 LEU A 12 2.515 -2.651 -5.011 1.00 2.34 H ATOM 156 HD21 LEU A 12 4.473 -5.246 -6.585 1.00 22.54 H ATOM 157 HD22 LEU A 12 4.938 -6.124 -5.128 1.00 71.32 H ATOM 158 HD23 LEU A 12 5.693 -4.574 -5.503 1.00 64.41 H ATOM 159 N LEU A 13 5.990 -5.911 -1.149 1.00 42.53 N ATOM 160 CA LEU A 13 6.751 -5.820 0.092 1.00 43.11 C ATOM 161 C LEU A 13 7.201 -4.386 0.351 1.00 14.51 C ATOM 162 O LEU A 13 6.885 -3.786 1.379 1.00 22.33 O ATOM 163 CB LEU A 13 7.967 -6.746 0.038 1.00 5.32 C ATOM 164 CG LEU A 13 9.202 -6.278 0.809 1.00 14.01 C ATOM 165 CD1 LEU A 13 8.869 -6.076 2.279 1.00 73.32 C ATOM 166 CD2 LEU A 13 10.339 -7.277 0.650 1.00 3.10 C ATOM 167 H LEU A 13 6.444 -6.208 -1.965 1.00 30.43 H ATOM 168 HA LEU A 13 6.105 -6.133 0.900 1.00 51.43 H ATOM 169 HB2 LEU A 13 7.671 -7.704 0.438 1.00 3.53 H ATOM 170 HB3 LEU A 13 8.247 -6.862 -0.999 1.00 11.12 H ATOM 171 HG LEU A 13 9.530 -5.329 0.408 1.00 71.12 H ATOM 172 HD11 LEU A 13 8.475 -5.081 2.425 1.00 44.33 H ATOM 173 HD12 LEU A 13 9.763 -6.200 2.871 1.00 35.13 H ATOM 174 HD13 LEU A 13 8.132 -6.804 2.584 1.00 53.42 H ATOM 175 HD21 LEU A 13 11.277 -6.793 0.882 1.00 61.34 H ATOM 176 HD22 LEU A 13 10.363 -7.637 -0.368 1.00 61.24 H ATOM 177 HD23 LEU A 13 10.185 -8.107 1.323 1.00 21.54 H ATOM 178 N PRO A 14 7.955 -3.820 -0.603 1.00 44.14 N ATOM 179 CA PRO A 14 8.462 -2.449 -0.503 1.00 1.44 C ATOM 180 C PRO A 14 7.352 -1.410 -0.627 1.00 24.23 C ATOM 181 O PRO A 14 7.117 -0.863 -1.705 1.00 42.45 O ATOM 182 CB PRO A 14 9.430 -2.341 -1.684 1.00 53.41 C ATOM 183 CG PRO A 14 8.941 -3.348 -2.667 1.00 61.43 C ATOM 184 CD PRO A 14 8.370 -4.477 -1.855 1.00 25.12 C ATOM 185 HA PRO A 14 8.999 -2.291 0.421 1.00 71.11 H ATOM 186 HB2 PRO A 14 9.394 -1.340 -2.091 1.00 30.33 H ATOM 187 HB3 PRO A 14 10.433 -2.566 -1.354 1.00 64.22 H ATOM 188 HG2 PRO A 14 8.177 -2.911 -3.291 1.00 62.45 H ATOM 189 HG3 PRO A 14 9.764 -3.700 -3.271 1.00 45.03 H ATOM 190 HD2 PRO A 14 7.521 -4.914 -2.360 1.00 52.15 H ATOM 191 HD3 PRO A 14 9.125 -5.225 -1.664 1.00 51.50 H ATOM 192 N LEU A 15 6.673 -1.141 0.483 1.00 25.00 N ATOM 193 CA LEU A 15 5.588 -0.166 0.499 1.00 63.21 C ATOM 194 C LEU A 15 5.695 0.748 1.715 1.00 33.43 C ATOM 195 O LEU A 15 6.715 0.765 2.405 1.00 14.01 O ATOM 196 CB LEU A 15 4.235 -0.880 0.500 1.00 13.14 C ATOM 197 CG LEU A 15 4.104 -2.072 -0.449 1.00 53.31 C ATOM 198 CD1 LEU A 15 2.690 -2.631 -0.411 1.00 63.42 C ATOM 199 CD2 LEU A 15 4.483 -1.669 -1.867 1.00 12.54 C ATOM 200 H LEU A 15 6.907 -1.608 1.312 1.00 43.31 H ATOM 201 HA LEU A 15 5.669 0.433 -0.396 1.00 63.53 H ATOM 202 HB2 LEU A 15 4.049 -1.234 1.503 1.00 62.35 H ATOM 203 HB3 LEU A 15 3.480 -0.156 0.230 1.00 23.34 H ATOM 204 HG LEU A 15 4.780 -2.854 -0.131 1.00 65.41 H ATOM 205 HD11 LEU A 15 2.013 -1.929 -0.874 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.395 -2.794 0.615 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.660 -3.569 -0.947 1.00 51.04 H ATOM 208 HD21 LEU A 15 4.750 -0.623 -1.883 1.00 70.35 H ATOM 209 HD22 LEU A 15 3.642 -1.836 -2.525 1.00 72.52 H ATOM 210 HD23 LEU A 15 5.323 -2.261 -2.197 1.00 62.43 H ATOM 211 N CYS A 16 4.635 1.506 1.974 1.00 61.13 N ATOM 212 CA CYS A 16 4.607 2.421 3.108 1.00 24.35 C ATOM 213 C CYS A 16 5.126 1.739 4.371 1.00 71.34 C ATOM 214 O CYS A 16 5.024 0.521 4.518 1.00 1.25 O ATOM 215 CB CYS A 16 3.185 2.936 3.340 1.00 2.42 C ATOM 216 SG CYS A 16 3.078 4.313 4.529 1.00 15.21 S ATOM 217 H CYS A 16 3.850 1.448 1.388 1.00 70.31 H ATOM 218 HA CYS A 16 5.250 3.257 2.875 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.778 3.281 2.401 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.575 2.128 3.716 1.00 45.41 H ATOM 221 N PHE A 17 5.682 2.534 5.280 1.00 24.31 N ATOM 222 CA PHE A 17 6.217 2.007 6.530 1.00 63.23 C ATOM 223 C PHE A 17 5.163 1.192 7.273 1.00 60.43 C ATOM 224 O PHE A 17 3.987 1.198 6.909 1.00 41.01 O ATOM 225 CB PHE A 17 6.714 3.150 7.418 1.00 2.55 C ATOM 226 CG PHE A 17 7.896 3.882 6.848 1.00 51.31 C ATOM 227 CD1 PHE A 17 9.182 3.570 7.256 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.719 4.881 5.905 1.00 20.24 C ATOM 229 CE1 PHE A 17 10.272 4.241 6.734 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.805 5.556 5.379 1.00 71.33 C ATOM 231 CZ PHE A 17 10.083 5.236 5.795 1.00 34.13 C ATOM 232 H PHE A 17 5.734 3.497 5.105 1.00 21.44 H ATOM 233 HA PHE A 17 7.049 1.363 6.288 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.916 3.864 7.553 1.00 42.31 H ATOM 235 HB3 PHE A 17 7.001 2.751 8.379 1.00 53.42 H ATOM 236 HD1 PHE A 17 9.332 2.792 7.992 1.00 64.14 H ATOM 237 HD2 PHE A 17 6.721 5.133 5.580 1.00 43.44 H ATOM 238 HE1 PHE A 17 11.270 3.989 7.062 1.00 53.04 H ATOM 239 HE2 PHE A 17 8.655 6.333 4.645 1.00 34.14 H ATOM 240 HZ PHE A 17 10.933 5.761 5.385 1.00 50.44 H ATOM 241 N LYS A 18 5.593 0.491 8.316 1.00 1.21 N ATOM 242 CA LYS A 18 4.688 -0.330 9.112 1.00 62.13 C ATOM 243 C LYS A 18 3.686 0.539 9.866 1.00 15.42 C ATOM 244 O LYS A 18 2.472 0.402 9.715 1.00 3.42 O ATOM 245 CB LYS A 18 5.481 -1.187 10.101 1.00 0.31 C ATOM 246 CG LYS A 18 4.745 -1.451 11.403 1.00 31.53 C ATOM 247 CD LYS A 18 5.400 -2.569 12.197 1.00 52.31 C ATOM 248 CE LYS A 18 6.509 -2.040 13.094 1.00 61.14 C ATOM 249 NZ LYS A 18 5.990 -1.605 14.420 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.543 0.526 8.557 1.00 62.32 H ATOM 251 HA LYS A 18 4.149 -0.978 8.439 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.703 -2.137 9.638 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.408 -0.684 10.332 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.751 -0.550 11.999 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.725 -1.730 11.180 1.00 71.11 H ATOM 256 HD2 LYS A 18 4.652 -3.047 12.813 1.00 15.33 H ATOM 257 HD3 LYS A 18 5.817 -3.290 11.509 1.00 20.12 H ATOM 258 HE2 LYS A 18 7.238 -2.822 13.241 1.00 72.25 H ATOM 259 HE3 LYS A 18 6.977 -1.198 12.606 1.00 30.05 H ATOM 260 HZ1 LYS A 18 4.992 -1.881 14.521 1.00 20.12 H ATOM 261 HZ2 LYS A 18 6.063 -0.571 14.510 1.00 23.35 H ATOM 262 HZ3 LYS A 18 6.541 -2.048 15.183 1.00 61.22 H ATOM 263 N PRO A 19 4.204 1.457 10.695 1.00 32.10 N ATOM 264 CA PRO A 19 3.372 2.368 11.487 1.00 3.04 C ATOM 265 C PRO A 19 2.665 3.406 10.622 1.00 51.54 C ATOM 266 O PRO A 19 1.456 3.609 10.743 1.00 31.43 O ATOM 267 CB PRO A 19 4.377 3.046 12.421 1.00 72.15 C ATOM 268 CG PRO A 19 5.679 2.964 11.700 1.00 62.23 C ATOM 269 CD PRO A 19 5.642 1.677 10.924 1.00 70.32 C ATOM 270 HA PRO A 19 2.640 1.830 12.072 1.00 41.54 H ATOM 271 HB2 PRO A 19 4.082 4.072 12.589 1.00 63.12 H ATOM 272 HB3 PRO A 19 4.413 2.517 13.361 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.780 3.804 11.030 1.00 51.31 H ATOM 274 HG3 PRO A 19 6.491 2.949 12.411 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.169 1.785 9.988 1.00 52.03 H ATOM 276 HD3 PRO A 19 6.066 0.872 11.507 1.00 44.03 H ATOM 277 N ILE A 20 3.425 4.060 9.750 1.00 72.31 N ATOM 278 CA ILE A 20 2.869 5.076 8.865 1.00 33.31 C ATOM 279 C ILE A 20 1.661 4.541 8.104 1.00 13.21 C ATOM 280 O ILE A 20 0.765 5.298 7.727 1.00 71.52 O ATOM 281 CB ILE A 20 3.918 5.576 7.854 1.00 73.31 C ATOM 282 CG1 ILE A 20 5.159 6.091 8.585 1.00 10.13 C ATOM 283 CG2 ILE A 20 3.326 6.665 6.971 1.00 33.12 C ATOM 284 CD1 ILE A 20 4.866 7.219 9.550 1.00 61.13 C ATOM 285 H ILE A 20 4.381 3.854 9.701 1.00 43.40 H ATOM 286 HA ILE A 20 2.557 5.913 9.473 1.00 43.05 H ATOM 287 HB ILE A 20 4.200 4.747 7.222 1.00 61.00 H ATOM 288 HG12 ILE A 20 5.601 5.282 9.146 1.00 15.31 H ATOM 289 HG13 ILE A 20 5.872 6.452 7.859 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.475 6.271 6.436 1.00 63.11 H ATOM 291 HG22 ILE A 20 3.011 7.494 7.586 1.00 34.21 H ATOM 292 HG23 ILE A 20 4.071 7.001 6.266 1.00 64.41 H ATOM 293 HD11 ILE A 20 4.305 6.837 10.391 1.00 31.41 H ATOM 294 HD12 ILE A 20 5.795 7.644 9.899 1.00 64.22 H ATOM 295 HD13 ILE A 20 4.287 7.981 9.048 1.00 1.03 H ATOM 296 N CYS A 21 1.640 3.231 7.883 1.00 45.53 N ATOM 297 CA CYS A 21 0.542 2.592 7.168 1.00 4.24 C ATOM 298 C CYS A 21 0.255 1.206 7.738 1.00 2.02 C ATOM 299 O CYS A 21 0.820 0.209 7.287 1.00 61.32 O ATOM 300 CB CYS A 21 0.868 2.485 5.678 1.00 73.55 C ATOM 301 SG CYS A 21 0.906 4.086 4.808 1.00 24.15 S ATOM 302 H CYS A 21 2.383 2.679 8.208 1.00 3.01 H ATOM 303 HA CYS A 21 -0.337 3.207 7.292 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.840 2.027 5.562 1.00 60.32 H ATOM 305 HB3 CYS A 21 0.125 1.867 5.197 1.00 61.25 H ATOM 306 N ILE A 22 -0.626 1.151 8.731 1.00 3.24 N ATOM 307 CA ILE A 22 -0.989 -0.113 9.361 1.00 15.53 C ATOM 308 C ILE A 22 -2.296 -0.654 8.794 1.00 20.44 C ATOM 309 O ILE A 22 -3.288 0.063 8.659 1.00 73.33 O ATOM 310 CB ILE A 22 -1.128 0.039 10.887 1.00 22.41 C ATOM 311 CG1 ILE A 22 0.163 0.601 11.486 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.474 -1.299 11.523 1.00 13.45 C ATOM 313 CD1 ILE A 22 0.056 0.922 12.960 1.00 41.44 C ATOM 314 H ILE A 22 -1.043 1.979 9.047 1.00 10.41 H ATOM 315 HA ILE A 22 -0.200 -0.823 9.160 1.00 43.21 H ATOM 316 HB ILE A 22 -1.937 0.725 11.086 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.955 -0.121 11.361 1.00 45.12 H ATOM 318 HG13 ILE A 22 0.426 1.511 10.966 1.00 3.41 H ATOM 319 HG21 ILE A 22 -1.664 -1.158 12.577 1.00 30.45 H ATOM 320 HG22 ILE A 22 -2.356 -1.704 11.050 1.00 65.11 H ATOM 321 HG23 ILE A 22 -0.649 -1.983 11.394 1.00 30.31 H ATOM 322 HD11 ILE A 22 0.881 1.556 13.252 1.00 3.42 H ATOM 323 HD12 ILE A 22 -0.876 1.432 13.152 1.00 53.43 H ATOM 324 HD13 ILE A 22 0.089 0.005 13.531 1.00 44.43 H ATOM 325 N PRO A 23 -2.301 -1.952 8.455 1.00 3.11 N ATOM 326 CA PRO A 23 -3.482 -2.621 7.899 1.00 22.31 C ATOM 327 C PRO A 23 -4.594 -2.784 8.929 1.00 64.35 C ATOM 328 O PRO A 23 -5.754 -2.467 8.663 1.00 64.41 O ATOM 329 CB PRO A 23 -2.946 -3.988 7.470 1.00 71.00 C ATOM 330 CG PRO A 23 -1.760 -4.222 8.341 1.00 71.35 C ATOM 331 CD PRO A 23 -1.156 -2.867 8.589 1.00 74.24 C ATOM 332 HA PRO A 23 -3.866 -2.095 7.037 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.706 -4.741 7.625 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.668 -3.959 6.427 1.00 53.31 H ATOM 335 HG2 PRO A 23 -2.072 -4.669 9.273 1.00 1.25 H ATOM 336 HG3 PRO A 23 -1.052 -4.861 7.835 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.736 -2.817 9.583 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.401 -2.650 7.848 1.00 42.12 H ATOM 339 N THR A 24 -4.234 -3.282 10.109 1.00 35.23 N ATOM 340 CA THR A 24 -5.202 -3.488 11.179 1.00 52.02 C ATOM 341 C THR A 24 -5.814 -2.167 11.629 1.00 41.21 C ATOM 342 O THR A 24 -6.899 -2.139 12.210 1.00 51.11 O ATOM 343 CB THR A 24 -4.557 -4.182 12.393 1.00 24.44 C ATOM 344 OG1 THR A 24 -3.535 -3.347 12.950 1.00 60.50 O ATOM 345 CG2 THR A 24 -3.961 -5.525 11.996 1.00 2.22 C ATOM 346 H THR A 24 -3.295 -3.516 10.261 1.00 3.22 H ATOM 347 HA THR A 24 -5.987 -4.127 10.800 1.00 31.53 H ATOM 348 HB THR A 24 -5.320 -4.351 13.139 1.00 41.12 H ATOM 349 HG1 THR A 24 -3.854 -2.952 13.765 1.00 13.24 H ATOM 350 HG21 THR A 24 -2.955 -5.378 11.630 1.00 44.32 H ATOM 351 HG22 THR A 24 -4.565 -5.971 11.220 1.00 74.35 H ATOM 352 HG23 THR A 24 -3.939 -6.177 12.855 1.00 35.13 H ATOM 353 N LEU A 25 -5.112 -1.072 11.358 1.00 73.44 N ATOM 354 CA LEU A 25 -5.587 0.255 11.735 1.00 11.53 C ATOM 355 C LEU A 25 -5.746 0.367 13.247 1.00 74.14 C ATOM 356 O LEU A 25 -5.856 -0.631 13.960 1.00 21.24 O ATOM 357 CB LEU A 25 -6.919 0.556 11.046 1.00 35.20 C ATOM 358 CG LEU A 25 -6.830 1.085 9.614 1.00 34.14 C ATOM 359 CD1 LEU A 25 -8.215 1.180 8.993 1.00 23.31 C ATOM 360 CD2 LEU A 25 -6.138 2.440 9.588 1.00 13.33 C ATOM 361 H LEU A 25 -4.254 -1.157 10.893 1.00 72.33 H ATOM 362 HA LEU A 25 -4.851 0.975 11.408 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.494 -0.357 11.026 1.00 52.14 H ATOM 364 HB3 LEU A 25 -7.438 1.294 11.641 1.00 44.21 H ATOM 365 HG LEU A 25 -6.244 0.398 9.019 1.00 44.44 H ATOM 366 HD11 LEU A 25 -8.616 2.169 9.156 1.00 31.32 H ATOM 367 HD12 LEU A 25 -8.865 0.448 9.450 1.00 74.22 H ATOM 368 HD13 LEU A 25 -8.147 0.988 7.932 1.00 11.52 H ATOM 369 HD21 LEU A 25 -6.697 3.140 10.192 1.00 72.44 H ATOM 370 HD22 LEU A 25 -6.090 2.800 8.571 1.00 2.44 H ATOM 371 HD23 LEU A 25 -5.138 2.341 9.984 1.00 31.44 H ATOM 372 N PRO A 26 -5.762 1.610 13.751 1.00 73.52 N ATOM 373 CA PRO A 26 -5.911 1.882 15.184 1.00 3.22 C ATOM 374 C PRO A 26 -7.310 1.552 15.694 1.00 5.35 C ATOM 375 O PRO A 26 -8.241 1.325 14.921 1.00 41.33 O ATOM 376 CB PRO A 26 -5.644 3.385 15.289 1.00 25.40 C ATOM 377 CG PRO A 26 -5.989 3.926 13.944 1.00 11.45 C ATOM 378 CD PRO A 26 -5.636 2.845 12.960 1.00 24.41 C ATOM 379 HA PRO A 26 -5.180 1.343 15.768 1.00 31.13 H ATOM 380 HB2 PRO A 26 -6.270 3.811 16.060 1.00 42.12 H ATOM 381 HB3 PRO A 26 -4.604 3.554 15.527 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.044 4.147 13.897 1.00 43.23 H ATOM 383 HG3 PRO A 26 -5.409 4.816 13.747 1.00 44.34 H ATOM 384 HD2 PRO A 26 -6.331 2.847 12.133 1.00 61.52 H ATOM 385 HD3 PRO A 26 -4.624 2.974 12.605 1.00 33.14 H ATOM 386 N PRO A 27 -7.463 1.525 17.026 1.00 30.52 N ATOM 387 CA PRO A 27 -8.746 1.225 17.669 1.00 3.15 C ATOM 388 C PRO A 27 -9.766 2.342 17.476 1.00 53.11 C ATOM 389 O PRO A 27 -9.469 3.370 16.866 1.00 12.54 O ATOM 390 CB PRO A 27 -8.378 1.087 19.148 1.00 62.32 C ATOM 391 CG PRO A 27 -7.141 1.903 19.308 1.00 12.35 C ATOM 392 CD PRO A 27 -6.397 1.786 18.007 1.00 13.31 C ATOM 393 HA PRO A 27 -9.161 0.294 17.311 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.184 1.467 19.760 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.199 0.049 19.383 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.403 2.932 19.500 1.00 72.30 H ATOM 397 HG3 PRO A 27 -6.545 1.509 20.118 1.00 5.34 H ATOM 398 HD2 PRO A 27 -5.883 2.708 17.782 1.00 44.12 H ATOM 399 HD3 PRO A 27 -5.699 0.962 18.045 1.00 34.45 H ATOM 400 N LEU A 28 -10.970 2.134 17.999 1.00 52.22 N ATOM 401 CA LEU A 28 -12.035 3.124 17.884 1.00 63.02 C ATOM 402 C LEU A 28 -12.372 3.395 16.421 1.00 11.23 C ATOM 403 O LEU A 28 -12.962 4.423 16.088 1.00 22.14 O ATOM 404 CB LEU A 28 -11.624 4.426 18.574 1.00 52.01 C ATOM 405 CG LEU A 28 -12.377 4.772 19.859 1.00 52.11 C ATOM 406 CD1 LEU A 28 -13.858 4.965 19.574 1.00 54.41 C ATOM 407 CD2 LEU A 28 -12.171 3.687 20.906 1.00 1.33 C ATOM 408 H LEU A 28 -11.147 1.296 18.473 1.00 11.22 H ATOM 409 HA LEU A 28 -12.911 2.727 18.375 1.00 41.31 H ATOM 410 HB2 LEU A 28 -10.575 4.356 18.814 1.00 61.24 H ATOM 411 HB3 LEU A 28 -11.777 5.234 17.872 1.00 33.34 H ATOM 412 HG LEU A 28 -11.990 5.700 20.257 1.00 51.54 H ATOM 413 HD11 LEU A 28 -14.438 4.372 20.265 1.00 54.31 H ATOM 414 HD12 LEU A 28 -14.074 4.654 18.563 1.00 74.45 H ATOM 415 HD13 LEU A 28 -14.114 6.008 19.692 1.00 31.12 H ATOM 416 HD21 LEU A 28 -11.141 3.362 20.888 1.00 2.44 H ATOM 417 HD22 LEU A 28 -12.816 2.849 20.688 1.00 60.42 H ATOM 418 HD23 LEU A 28 -12.408 4.080 21.883 1.00 5.31 H ATOM 419 N THR A 29 -11.995 2.464 15.550 1.00 54.15 N ATOM 420 CA THR A 29 -12.258 2.600 14.123 1.00 42.35 C ATOM 421 C THR A 29 -13.426 1.721 13.693 1.00 42.22 C ATOM 422 O THR A 29 -13.243 0.733 12.983 1.00 4.55 O ATOM 423 CB THR A 29 -11.018 2.234 13.286 1.00 35.23 C ATOM 424 OG1 THR A 29 -9.883 2.982 13.737 1.00 34.35 O ATOM 425 CG2 THR A 29 -11.260 2.511 11.810 1.00 54.42 C ATOM 426 H THR A 29 -11.528 1.666 15.877 1.00 72.31 H ATOM 427 HA THR A 29 -12.506 3.634 13.928 1.00 72.14 H ATOM 428 HB THR A 29 -10.817 1.179 13.411 1.00 52.31 H ATOM 429 HG1 THR A 29 -10.123 3.908 13.819 1.00 52.22 H ATOM 430 HG21 THR A 29 -12.256 2.908 11.677 1.00 15.43 H ATOM 431 HG22 THR A 29 -11.161 1.593 11.250 1.00 61.42 H ATOM 432 HG23 THR A 29 -10.537 3.230 11.456 1.00 23.22 H ATOM 433 N GLY A 30 -14.628 2.088 14.126 1.00 5.11 N ATOM 434 CA GLY A 30 -15.809 1.321 13.774 1.00 14.12 C ATOM 435 C GLY A 30 -16.291 0.444 14.913 1.00 72.32 C ATOM 436 O GLY A 30 -16.953 -0.569 14.688 1.00 71.11 O ATOM 437 H GLY A 30 -14.714 2.885 14.689 1.00 61.32 H ATOM 438 HA2 GLY A 30 -16.600 2.004 13.500 1.00 42.51 H ATOM 439 HA3 GLY A 30 -15.578 0.694 12.926 1.00 73.34 H ATOM 440 N GLY A 31 -15.957 0.832 16.140 1.00 25.30 N ATOM 441 CA GLY A 31 -16.367 0.062 17.299 1.00 65.12 C ATOM 442 C GLY A 31 -15.374 -1.027 17.653 1.00 75.03 C ATOM 443 O GLY A 31 -15.748 -2.068 18.193 1.00 24.12 O ATOM 444 H GLY A 31 -15.428 1.649 16.259 1.00 63.51 H ATOM 445 HA2 GLY A 31 -16.471 0.728 18.142 1.00 55.23 H ATOM 446 HA3 GLY A 31 -17.325 -0.394 17.094 1.00 41.22 H ATOM 447 N HIS A 32 -14.102 -0.788 17.347 1.00 15.21 N ATOM 448 CA HIS A 32 -13.051 -1.757 17.635 1.00 61.41 C ATOM 449 C HIS A 32 -12.860 -1.920 19.140 1.00 51.14 C ATOM 450 O HIS A 32 -12.229 -1.087 19.789 1.00 20.32 O ATOM 451 CB HIS A 32 -11.736 -1.323 16.987 1.00 71.20 C ATOM 452 CG HIS A 32 -10.851 -2.469 16.603 1.00 34.13 C ATOM 453 ND1 HIS A 32 -10.083 -2.475 15.458 1.00 74.11 N ATOM 454 CD2 HIS A 32 -10.613 -3.650 17.220 1.00 35.11 C ATOM 455 CE1 HIS A 32 -9.412 -3.611 15.387 1.00 12.22 C ATOM 456 NE2 HIS A 32 -9.716 -4.341 16.445 1.00 11.43 N ATOM 457 H HIS A 32 -13.866 0.061 16.918 1.00 43.53 H ATOM 458 HA HIS A 32 -13.352 -2.706 17.218 1.00 41.24 H ATOM 459 HB2 HIS A 32 -11.953 -0.758 16.092 1.00 35.03 H ATOM 460 HB3 HIS A 32 -11.190 -0.698 17.678 1.00 50.32 H ATOM 461 HD1 HIS A 32 -10.037 -1.755 14.795 1.00 33.15 H ATOM 462 HD2 HIS A 32 -11.049 -3.986 18.151 1.00 13.51 H ATOM 463 HE1 HIS A 32 -8.730 -3.895 14.599 1.00 33.24 H ATOM 464 N ALA A 33 -13.411 -2.998 19.688 1.00 32.43 N ATOM 465 CA ALA A 33 -13.300 -3.271 21.116 1.00 33.44 C ATOM 466 C ALA A 33 -13.914 -2.144 21.939 1.00 13.02 C ATOM 467 O ALA A 33 -13.514 -1.907 23.080 1.00 74.44 O ATOM 468 CB ALA A 33 -11.843 -3.477 21.502 1.00 33.01 C ATOM 469 H ALA A 33 -13.902 -3.626 19.118 1.00 61.42 H ATOM 470 HA ALA A 33 -13.835 -4.187 21.323 1.00 53.43 H ATOM 471 HB1 ALA A 33 -11.307 -2.545 21.391 1.00 34.13 H ATOM 472 HB2 ALA A 33 -11.786 -3.806 22.529 1.00 15.54 H ATOM 473 HB3 ALA A 33 -11.403 -4.224 20.859 1.00 14.41 H TER 474 ALA A 33