ATOM 1 N GLY A 1 1.568 0.502 -1.028 1.00 62.34 N ATOM 2 CA GLY A 1 2.155 -0.009 -2.253 1.00 74.25 C ATOM 3 C GLY A 1 2.658 1.097 -3.160 1.00 11.45 C ATOM 4 O GLY A 1 2.220 1.220 -4.304 1.00 74.31 O ATOM 5 H1 GLY A 1 2.145 0.744 -0.274 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.981 -0.657 -2.001 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.410 -0.582 -2.784 1.00 1.14 H ATOM 8 N VAL A 2 3.581 1.906 -2.649 1.00 3.20 N ATOM 9 CA VAL A 2 4.144 3.007 -3.420 1.00 22.34 C ATOM 10 C VAL A 2 5.544 3.362 -2.930 1.00 42.34 C ATOM 11 O VAL A 2 6.470 3.525 -3.726 1.00 30.45 O ATOM 12 CB VAL A 2 3.252 4.260 -3.343 1.00 63.42 C ATOM 13 CG1 VAL A 2 2.026 4.098 -4.228 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.847 4.538 -1.903 1.00 0.11 C ATOM 15 H VAL A 2 3.891 1.757 -1.731 1.00 4.12 H ATOM 16 HA VAL A 2 4.203 2.696 -4.453 1.00 3.25 H ATOM 17 HB VAL A 2 3.820 5.105 -3.704 1.00 54.54 H ATOM 18 HG11 VAL A 2 1.217 3.677 -3.650 1.00 13.51 H ATOM 19 HG12 VAL A 2 1.730 5.063 -4.614 1.00 62.02 H ATOM 20 HG13 VAL A 2 2.261 3.438 -5.051 1.00 4.01 H ATOM 21 HG21 VAL A 2 3.715 4.842 -1.338 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.109 5.327 -1.882 1.00 30.34 H ATOM 23 HG23 VAL A 2 2.428 3.642 -1.468 1.00 50.14 H ATOM 24 N LEU A 3 5.692 3.481 -1.615 1.00 3.24 N ATOM 25 CA LEU A 3 6.979 3.817 -1.017 1.00 4.33 C ATOM 26 C LEU A 3 6.845 4.016 0.489 1.00 31.14 C ATOM 27 O LEU A 3 5.906 4.657 0.959 1.00 61.12 O ATOM 28 CB LEU A 3 7.549 5.081 -1.662 1.00 32.30 C ATOM 29 CG LEU A 3 8.488 5.915 -0.789 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.722 5.109 -0.413 1.00 51.20 C ATOM 31 CD2 LEU A 3 8.885 7.197 -1.506 1.00 22.20 C ATOM 32 H LEU A 3 4.917 3.340 -1.032 1.00 11.10 H ATOM 33 HA LEU A 3 7.654 2.994 -1.200 1.00 52.31 H ATOM 34 HB2 LEU A 3 8.094 4.786 -2.545 1.00 63.53 H ATOM 35 HB3 LEU A 3 6.717 5.709 -1.948 1.00 4.33 H ATOM 36 HG LEU A 3 7.976 6.185 0.124 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.846 5.119 0.659 1.00 35.42 H ATOM 38 HD12 LEU A 3 10.593 5.545 -0.880 1.00 61.44 H ATOM 39 HD13 LEU A 3 9.605 4.091 -0.753 1.00 31.54 H ATOM 40 HD21 LEU A 3 8.163 7.414 -2.280 1.00 42.21 H ATOM 41 HD22 LEU A 3 9.862 7.074 -1.949 1.00 75.20 H ATOM 42 HD23 LEU A 3 8.909 8.012 -0.798 1.00 43.20 H ATOM 43 N GLY A 4 7.792 3.464 1.241 1.00 61.02 N ATOM 44 CA GLY A 4 7.762 3.594 2.686 1.00 4.32 C ATOM 45 C GLY A 4 8.929 2.896 3.356 1.00 61.44 C ATOM 46 O GLY A 4 10.081 3.289 3.177 1.00 63.24 O ATOM 47 H GLY A 4 8.517 2.964 0.811 1.00 73.35 H ATOM 48 HA2 GLY A 4 7.788 4.642 2.943 1.00 25.43 H ATOM 49 HA3 GLY A 4 6.842 3.166 3.056 1.00 14.43 H ATOM 50 N ASN A 5 8.631 1.858 4.131 1.00 14.04 N ATOM 51 CA ASN A 5 9.665 1.105 4.831 1.00 32.54 C ATOM 52 C ASN A 5 9.318 -0.380 4.880 1.00 3.12 C ATOM 53 O ASN A 5 9.897 -1.187 4.152 1.00 64.31 O ATOM 54 CB ASN A 5 9.844 1.645 6.252 1.00 63.13 C ATOM 55 CG ASN A 5 10.807 0.808 7.071 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.752 0.228 6.537 1.00 21.44 O ATOM 57 ND2 ASN A 5 10.569 0.741 8.376 1.00 5.14 N ATOM 58 H ASN A 5 7.693 1.593 4.234 1.00 45.12 H ATOM 59 HA ASN A 5 10.590 1.230 4.289 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.228 2.654 6.201 1.00 63.34 H ATOM 61 HB3 ASN A 5 8.887 1.653 6.751 1.00 33.23 H ATOM 62 HD21 ASN A 5 9.797 1.229 8.732 1.00 45.31 H ATOM 63 HD22 ASN A 5 11.176 0.207 8.930 1.00 75.35 H ATOM 64 N ASP A 6 8.371 -0.732 5.741 1.00 35.02 N ATOM 65 CA ASP A 6 7.945 -2.120 5.884 1.00 35.45 C ATOM 66 C ASP A 6 7.087 -2.550 4.697 1.00 42.10 C ATOM 67 O ASP A 6 7.570 -3.208 3.777 1.00 34.45 O ATOM 68 CB ASP A 6 7.165 -2.305 7.186 1.00 42.25 C ATOM 69 CG ASP A 6 6.475 -3.653 7.261 1.00 51.25 C ATOM 70 OD1 ASP A 6 7.181 -4.683 7.257 1.00 73.53 O ATOM 71 OD2 ASP A 6 5.228 -3.677 7.325 1.00 43.20 O1- ATOM 72 H ASP A 6 7.947 -0.043 6.294 1.00 45.30 H ATOM 73 HA ASP A 6 8.830 -2.737 5.914 1.00 51.40 H ATOM 74 HB2 ASP A 6 7.846 -2.224 8.021 1.00 33.42 H ATOM 75 HB3 ASP A 6 6.415 -1.531 7.262 1.00 74.31 H ATOM 76 N ALA A 7 5.813 -2.173 4.728 1.00 75.22 N ATOM 77 CA ALA A 7 4.889 -2.519 3.655 1.00 14.22 C ATOM 78 C ALA A 7 3.507 -1.927 3.909 1.00 42.45 C ATOM 79 O ALA A 7 3.192 -1.521 5.027 1.00 44.53 O ATOM 80 CB ALA A 7 4.798 -4.030 3.503 1.00 62.52 C ATOM 81 H ALA A 7 5.487 -1.650 5.489 1.00 40.32 H ATOM 82 HA ALA A 7 5.280 -2.112 2.734 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.471 -4.354 2.722 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.073 -4.503 4.434 1.00 31.12 H ATOM 85 HB3 ALA A 7 3.787 -4.306 3.243 1.00 42.22 H ATOM 86 N GLU A 8 2.686 -1.881 2.864 1.00 11.14 N ATOM 87 CA GLU A 8 1.338 -1.337 2.976 1.00 75.51 C ATOM 88 C GLU A 8 0.297 -2.453 2.960 1.00 42.04 C ATOM 89 O GLU A 8 -0.824 -2.278 3.434 1.00 2.14 O ATOM 90 CB GLU A 8 1.065 -0.354 1.836 1.00 13.23 C ATOM 91 CG GLU A 8 0.595 -1.022 0.555 1.00 32.11 C ATOM 92 CD GLU A 8 0.163 -0.023 -0.500 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.479 -0.440 -1.486 1.00 41.33 O ATOM 94 H GLU A 8 2.995 -2.221 1.999 1.00 41.42 H ATOM 95 HA GLU A 8 1.269 -0.811 3.916 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.305 0.345 2.153 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.973 0.190 1.621 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.404 -1.616 0.156 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.242 -1.665 0.785 1.00 53.20 H ATOM 100 N GLY A 9 0.679 -3.602 2.409 1.00 41.22 N ATOM 101 CA GLY A 9 -0.232 -4.730 2.340 1.00 65.24 C ATOM 102 C GLY A 9 -0.057 -5.539 1.070 1.00 63.20 C ATOM 103 O GLY A 9 -0.323 -6.741 1.051 1.00 4.01 O ATOM 104 H GLY A 9 1.586 -3.684 2.047 1.00 72.11 H ATOM 105 HA2 GLY A 9 -0.058 -5.372 3.190 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.246 -4.362 2.381 1.00 61.23 H ATOM 107 N ILE A 10 0.390 -4.880 0.007 1.00 24.13 N ATOM 108 CA ILE A 10 0.599 -5.546 -1.273 1.00 13.42 C ATOM 109 C ILE A 10 1.755 -6.538 -1.194 1.00 15.31 C ATOM 110 O ILE A 10 2.620 -6.432 -0.324 1.00 52.41 O ATOM 111 CB ILE A 10 0.884 -4.531 -2.396 1.00 34.13 C ATOM 112 CG1 ILE A 10 -0.042 -3.321 -2.266 1.00 0.23 C ATOM 113 CG2 ILE A 10 0.718 -5.189 -3.758 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.500 -3.690 -2.104 1.00 3.24 C ATOM 115 H ILE A 10 0.585 -3.923 0.085 1.00 24.51 H ATOM 116 HA ILE A 10 -0.305 -6.082 -1.520 1.00 20.43 H ATOM 117 HB ILE A 10 1.908 -4.204 -2.303 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.250 -2.742 -1.405 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.050 -2.710 -3.153 1.00 24.45 H ATOM 120 HG21 ILE A 10 0.251 -4.493 -4.439 1.00 3.41 H ATOM 121 HG22 ILE A 10 1.688 -5.470 -4.142 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.100 -6.068 -3.661 1.00 3.03 H ATOM 123 HD11 ILE A 10 -1.633 -4.739 -2.325 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.812 -3.492 -1.090 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.098 -3.101 -2.785 1.00 23.32 H ATOM 126 N THR A 11 1.764 -7.501 -2.110 1.00 22.22 N ATOM 127 CA THR A 11 2.814 -8.512 -2.145 1.00 42.12 C ATOM 128 C THR A 11 4.196 -7.869 -2.174 1.00 5.54 C ATOM 129 O THR A 11 5.175 -8.456 -1.712 1.00 30.15 O ATOM 130 CB THR A 11 2.664 -9.435 -3.368 1.00 52.23 C ATOM 131 OG1 THR A 11 1.279 -9.708 -3.609 1.00 51.32 O ATOM 132 CG2 THR A 11 3.414 -10.742 -3.156 1.00 24.35 C ATOM 133 H THR A 11 1.047 -7.532 -2.777 1.00 10.35 H ATOM 134 HA THR A 11 2.726 -9.115 -1.252 1.00 4.35 H ATOM 135 HB THR A 11 3.080 -8.935 -4.231 1.00 42.34 H ATOM 136 HG1 THR A 11 0.930 -9.066 -4.232 1.00 1.21 H ATOM 137 HG21 THR A 11 3.134 -11.447 -3.924 1.00 63.34 H ATOM 138 HG22 THR A 11 3.163 -11.147 -2.187 1.00 34.14 H ATOM 139 HG23 THR A 11 4.476 -10.558 -3.206 1.00 35.25 H ATOM 140 N LEU A 12 4.269 -6.659 -2.718 1.00 42.33 N ATOM 141 CA LEU A 12 5.532 -5.935 -2.807 1.00 52.12 C ATOM 142 C LEU A 12 6.089 -5.640 -1.418 1.00 23.43 C ATOM 143 O LEU A 12 5.340 -5.337 -0.489 1.00 15.54 O ATOM 144 CB LEU A 12 5.341 -4.630 -3.581 1.00 32.55 C ATOM 145 CG LEU A 12 5.104 -4.769 -5.085 1.00 74.22 C ATOM 146 CD1 LEU A 12 4.708 -3.431 -5.689 1.00 72.55 C ATOM 147 CD2 LEU A 12 6.346 -5.320 -5.771 1.00 74.22 C ATOM 148 H LEU A 12 3.455 -6.242 -3.069 1.00 70.12 H ATOM 149 HA LEU A 12 6.235 -6.560 -3.338 1.00 4.43 H ATOM 150 HB2 LEU A 12 4.491 -4.117 -3.158 1.00 65.42 H ATOM 151 HB3 LEU A 12 6.228 -4.029 -3.438 1.00 63.34 H ATOM 152 HG LEU A 12 4.293 -5.464 -5.252 1.00 31.12 H ATOM 153 HD11 LEU A 12 5.594 -2.906 -6.013 1.00 23.11 H ATOM 154 HD12 LEU A 12 4.190 -2.841 -4.948 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.057 -3.597 -6.535 1.00 2.34 H ATOM 156 HD21 LEU A 12 6.188 -5.337 -6.839 1.00 22.54 H ATOM 157 HD22 LEU A 12 6.537 -6.323 -5.420 1.00 71.32 H ATOM 158 HD23 LEU A 12 7.193 -4.690 -5.542 1.00 64.41 H ATOM 159 N LEU A 13 7.408 -5.729 -1.284 1.00 42.53 N ATOM 160 CA LEU A 13 8.067 -5.469 -0.009 1.00 43.11 C ATOM 161 C LEU A 13 8.234 -3.970 0.222 1.00 14.51 C ATOM 162 O LEU A 13 7.758 -3.412 1.211 1.00 22.33 O ATOM 163 CB LEU A 13 9.431 -6.159 0.033 1.00 5.32 C ATOM 164 CG LEU A 13 10.515 -5.454 0.849 1.00 14.01 C ATOM 165 CD1 LEU A 13 10.067 -5.276 2.291 1.00 73.32 C ATOM 166 CD2 LEU A 13 11.821 -6.233 0.787 1.00 3.10 C ATOM 167 H LEU A 13 7.952 -5.975 -2.060 1.00 30.43 H ATOM 168 HA LEU A 13 7.443 -5.874 0.775 1.00 51.43 H ATOM 169 HB2 LEU A 13 9.291 -7.144 0.451 1.00 3.53 H ATOM 170 HB3 LEU A 13 9.787 -6.249 -0.984 1.00 11.12 H ATOM 171 HG LEU A 13 10.690 -4.472 0.431 1.00 71.12 H ATOM 172 HD11 LEU A 13 10.932 -5.235 2.935 1.00 44.33 H ATOM 173 HD12 LEU A 13 9.442 -6.108 2.579 1.00 35.13 H ATOM 174 HD13 LEU A 13 9.506 -4.357 2.383 1.00 53.42 H ATOM 175 HD21 LEU A 13 11.785 -7.050 1.492 1.00 61.34 H ATOM 176 HD22 LEU A 13 12.643 -5.578 1.037 1.00 61.24 H ATOM 177 HD23 LEU A 13 11.960 -6.623 -0.210 1.00 21.54 H ATOM 178 N PRO A 14 8.926 -3.301 -0.713 1.00 44.14 N ATOM 179 CA PRO A 14 9.170 -1.858 -0.635 1.00 1.44 C ATOM 180 C PRO A 14 7.900 -1.043 -0.851 1.00 24.23 C ATOM 181 O PRO A 14 7.622 -0.589 -1.962 1.00 42.45 O ATOM 182 CB PRO A 14 10.167 -1.605 -1.769 1.00 53.41 C ATOM 183 CG PRO A 14 9.924 -2.709 -2.740 1.00 61.43 C ATOM 184 CD PRO A 14 9.522 -3.902 -1.918 1.00 25.12 C ATOM 185 HA PRO A 14 9.618 -1.582 0.308 1.00 71.11 H ATOM 186 HB2 PRO A 14 9.974 -0.639 -2.212 1.00 30.33 H ATOM 187 HB3 PRO A 14 11.174 -1.635 -1.381 1.00 64.22 H ATOM 188 HG2 PRO A 14 9.129 -2.435 -3.416 1.00 62.45 H ATOM 189 HG3 PRO A 14 10.830 -2.921 -3.288 1.00 45.03 H ATOM 190 HD2 PRO A 14 8.796 -4.500 -2.450 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.388 -4.495 -1.664 1.00 51.50 H ATOM 192 N LEU A 15 7.131 -0.860 0.217 1.00 25.00 N ATOM 193 CA LEU A 15 5.889 -0.098 0.144 1.00 63.21 C ATOM 194 C LEU A 15 5.765 0.856 1.328 1.00 33.43 C ATOM 195 O LEU A 15 6.727 1.077 2.065 1.00 14.01 O ATOM 196 CB LEU A 15 4.688 -1.045 0.109 1.00 13.14 C ATOM 197 CG LEU A 15 4.825 -2.270 -0.795 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.540 -3.083 -0.791 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.187 -1.849 -2.212 1.00 12.54 C ATOM 200 H LEU A 15 7.404 -1.246 1.075 1.00 43.31 H ATOM 201 HA LEU A 15 5.908 0.480 -0.768 1.00 63.53 H ATOM 202 HB2 LEU A 15 4.514 -1.395 1.115 1.00 62.35 H ATOM 203 HB3 LEU A 15 3.831 -0.478 -0.227 1.00 23.34 H ATOM 204 HG LEU A 15 5.620 -2.900 -0.420 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.275 -3.332 0.225 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.687 -3.991 -1.357 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.746 -2.504 -1.240 1.00 51.04 H ATOM 208 HD21 LEU A 15 6.129 -2.298 -2.491 1.00 70.35 H ATOM 209 HD22 LEU A 15 5.275 -0.772 -2.257 1.00 72.52 H ATOM 210 HD23 LEU A 15 4.416 -2.176 -2.893 1.00 62.43 H ATOM 211 N CYS A 16 4.574 1.416 1.508 1.00 61.13 N ATOM 212 CA CYS A 16 4.322 2.345 2.603 1.00 24.35 C ATOM 213 C CYS A 16 4.918 1.822 3.907 1.00 71.34 C ATOM 214 O CYS A 16 5.087 0.615 4.085 1.00 1.25 O ATOM 215 CB CYS A 16 2.819 2.572 2.772 1.00 2.42 C ATOM 216 SG CYS A 16 2.395 3.978 3.849 1.00 15.21 S ATOM 217 H CYS A 16 3.845 1.201 0.887 1.00 70.31 H ATOM 218 HA CYS A 16 4.794 3.284 2.358 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.380 2.758 1.802 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.374 1.685 3.198 1.00 45.41 H ATOM 221 N PHE A 17 5.235 2.738 4.816 1.00 24.31 N ATOM 222 CA PHE A 17 5.812 2.370 6.103 1.00 63.23 C ATOM 223 C PHE A 17 4.894 1.413 6.858 1.00 60.43 C ATOM 224 O PHE A 17 3.752 1.187 6.460 1.00 41.01 O ATOM 225 CB PHE A 17 6.069 3.621 6.947 1.00 2.55 C ATOM 226 CG PHE A 17 7.097 4.542 6.356 1.00 51.31 C ATOM 227 CD1 PHE A 17 6.737 5.489 5.411 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.424 4.462 6.746 1.00 20.24 C ATOM 229 CE1 PHE A 17 7.680 6.339 4.865 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.372 5.309 6.205 1.00 71.33 C ATOM 231 CZ PHE A 17 9.000 6.248 5.262 1.00 34.13 C ATOM 232 H PHE A 17 5.077 3.685 4.615 1.00 21.44 H ATOM 233 HA PHE A 17 6.752 1.875 5.915 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.147 4.174 7.047 1.00 42.31 H ATOM 235 HB3 PHE A 17 6.412 3.321 7.926 1.00 53.42 H ATOM 236 HD1 PHE A 17 5.704 5.560 5.099 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.717 3.727 7.482 1.00 43.44 H ATOM 238 HE1 PHE A 17 7.386 7.071 4.129 1.00 53.04 H ATOM 239 HE2 PHE A 17 10.403 5.236 6.516 1.00 34.14 H ATOM 240 HZ PHE A 17 9.739 6.911 4.838 1.00 50.44 H ATOM 241 N LYS A 18 5.403 0.853 7.950 1.00 1.21 N ATOM 242 CA LYS A 18 4.631 -0.080 8.763 1.00 62.13 C ATOM 243 C LYS A 18 3.478 0.633 9.462 1.00 15.42 C ATOM 244 O LYS A 18 2.308 0.288 9.291 1.00 3.42 O ATOM 245 CB LYS A 18 5.533 -0.752 9.800 1.00 0.31 C ATOM 246 CG LYS A 18 4.819 -1.094 11.096 1.00 31.53 C ATOM 247 CD LYS A 18 5.639 -2.047 11.950 1.00 52.31 C ATOM 248 CE LYS A 18 4.966 -2.316 13.287 1.00 61.14 C ATOM 249 NZ LYS A 18 4.888 -1.089 14.126 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.321 1.073 8.217 1.00 62.32 H ATOM 251 HA LYS A 18 4.226 -0.835 8.106 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.928 -1.665 9.379 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.354 -0.088 10.030 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.648 -0.185 11.654 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.872 -1.559 10.863 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.753 -2.982 11.423 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.612 -1.610 12.128 1.00 20.12 H ATOM 258 HE2 LYS A 18 3.967 -2.682 13.106 1.00 72.25 H ATOM 259 HE3 LYS A 18 5.534 -3.068 13.816 1.00 30.05 H ATOM 260 HZ1 LYS A 18 5.783 -0.562 14.072 1.00 20.12 H ATOM 261 HZ2 LYS A 18 4.709 -1.345 15.118 1.00 23.35 H ATOM 262 HZ3 LYS A 18 4.117 -0.476 13.793 1.00 61.22 H ATOM 263 N PRO A 19 3.812 1.653 10.267 1.00 32.10 N ATOM 264 CA PRO A 19 2.818 2.436 11.006 1.00 3.04 C ATOM 265 C PRO A 19 1.971 3.311 10.088 1.00 51.54 C ATOM 266 O PRO A 19 0.743 3.315 10.179 1.00 31.43 O ATOM 267 CB PRO A 19 3.670 3.305 11.935 1.00 72.15 C ATOM 268 CG PRO A 19 4.986 3.419 11.245 1.00 62.23 C ATOM 269 CD PRO A 19 5.186 2.119 10.517 1.00 70.32 C ATOM 270 HA PRO A 19 2.172 1.803 11.595 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.203 4.271 12.058 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.769 2.822 12.895 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.964 4.241 10.545 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.770 3.565 11.973 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.713 2.283 9.589 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.723 1.417 11.139 1.00 44.03 H ATOM 277 N ILE A 20 2.633 4.050 9.205 1.00 72.31 N ATOM 278 CA ILE A 20 1.940 4.927 8.270 1.00 33.31 C ATOM 279 C ILE A 20 0.893 4.159 7.469 1.00 13.21 C ATOM 280 O ILE A 20 -0.092 4.733 7.004 1.00 71.52 O ATOM 281 CB ILE A 20 2.923 5.600 7.294 1.00 73.31 C ATOM 282 CG1 ILE A 20 4.057 6.279 8.066 1.00 10.13 C ATOM 283 CG2 ILE A 20 2.194 6.608 6.419 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.574 7.284 9.089 1.00 61.13 C ATOM 285 H ILE A 20 3.612 4.003 9.181 1.00 43.40 H ATOM 286 HA ILE A 20 1.445 5.699 8.841 1.00 43.05 H ATOM 287 HB ILE A 20 3.340 4.838 6.654 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.630 5.528 8.586 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.698 6.797 7.368 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.278 6.313 5.383 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.152 6.640 6.699 1.00 34.21 H ATOM 292 HG23 ILE A 20 2.633 7.585 6.551 1.00 64.41 H ATOM 293 HD11 ILE A 20 3.010 6.775 9.856 1.00 31.41 H ATOM 294 HD12 ILE A 20 4.422 7.781 9.534 1.00 64.22 H ATOM 295 HD13 ILE A 20 2.942 8.015 8.605 1.00 1.03 H ATOM 296 N CYS A 21 1.113 2.858 7.313 1.00 45.53 N ATOM 297 CA CYS A 21 0.188 2.010 6.571 1.00 4.24 C ATOM 298 C CYS A 21 0.134 0.608 7.172 1.00 2.02 C ATOM 299 O CYS A 21 0.942 -0.257 6.830 1.00 61.32 O ATOM 300 CB CYS A 21 0.605 1.930 5.101 1.00 73.55 C ATOM 301 SG CYS A 21 0.533 3.524 4.220 1.00 24.15 S ATOM 302 H CYS A 21 1.917 2.458 7.708 1.00 3.01 H ATOM 303 HA CYS A 21 -0.793 2.453 6.634 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.622 1.569 5.042 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.047 1.240 4.586 1.00 61.25 H ATOM 306 N ILE A 22 -0.823 0.391 8.067 1.00 3.24 N ATOM 307 CA ILE A 22 -0.984 -0.905 8.715 1.00 15.53 C ATOM 308 C ILE A 22 -2.096 -1.714 8.056 1.00 20.44 C ATOM 309 O ILE A 22 -3.195 -1.218 7.808 1.00 73.33 O ATOM 310 CB ILE A 22 -1.295 -0.751 10.215 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.231 0.115 10.893 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.380 -2.115 10.881 1.00 13.45 C ATOM 313 CD1 ILE A 22 -0.513 0.384 12.354 1.00 41.44 C ATOM 314 H ILE A 22 -1.436 1.120 8.298 1.00 10.41 H ATOM 315 HA ILE A 22 -0.053 -1.445 8.614 1.00 43.21 H ATOM 316 HB ILE A 22 -2.256 -0.269 10.312 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.724 -0.382 10.826 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.174 1.066 10.384 1.00 3.41 H ATOM 319 HG21 ILE A 22 -1.755 -2.002 11.888 1.00 30.45 H ATOM 320 HG22 ILE A 22 -2.048 -2.750 10.319 1.00 65.11 H ATOM 321 HG23 ILE A 22 -0.398 -2.563 10.911 1.00 30.31 H ATOM 322 HD11 ILE A 22 -0.474 -0.544 12.906 1.00 3.42 H ATOM 323 HD12 ILE A 22 0.227 1.067 12.744 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.495 0.822 12.457 1.00 44.43 H ATOM 325 N PRO A 23 -1.807 -2.992 7.768 1.00 3.11 N ATOM 326 CA PRO A 23 -2.771 -3.898 7.137 1.00 22.31 C ATOM 327 C PRO A 23 -3.919 -4.266 8.071 1.00 64.35 C ATOM 328 O PRO A 23 -5.088 -4.205 7.690 1.00 64.41 O ATOM 329 CB PRO A 23 -1.932 -5.135 6.808 1.00 71.00 C ATOM 330 CG PRO A 23 -0.810 -5.104 7.788 1.00 71.35 C ATOM 331 CD PRO A 23 -0.518 -3.650 8.036 1.00 74.24 C ATOM 332 HA PRO A 23 -3.171 -3.479 6.225 1.00 15.13 H ATOM 333 HB2 PRO A 23 -2.535 -6.024 6.925 1.00 70.53 H ATOM 334 HB3 PRO A 23 -1.570 -5.070 5.793 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.111 -5.588 8.705 1.00 1.25 H ATOM 336 HG3 PRO A 23 0.056 -5.594 7.370 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.212 -3.496 9.060 1.00 32.14 H ATOM 338 HD3 PRO A 23 0.244 -3.297 7.356 1.00 42.12 H ATOM 339 N THR A 24 -3.578 -4.648 9.298 1.00 35.23 N ATOM 340 CA THR A 24 -4.579 -5.026 10.287 1.00 52.02 C ATOM 341 C THR A 24 -5.394 -3.818 10.734 1.00 41.21 C ATOM 342 O THR A 24 -6.492 -3.962 11.274 1.00 51.11 O ATOM 343 CB THR A 24 -3.931 -5.680 11.521 1.00 24.44 C ATOM 344 OG1 THR A 24 -2.934 -6.622 11.110 1.00 60.50 O ATOM 345 CG2 THR A 24 -4.977 -6.382 12.374 1.00 2.22 C ATOM 346 H THR A 24 -2.629 -4.676 9.542 1.00 3.22 H ATOM 347 HA THR A 24 -5.243 -5.747 9.830 1.00 31.53 H ATOM 348 HB THR A 24 -3.463 -4.908 12.115 1.00 41.12 H ATOM 349 HG1 THR A 24 -2.124 -6.467 11.602 1.00 13.24 H ATOM 350 HG21 THR A 24 -5.748 -6.789 11.737 1.00 44.32 H ATOM 351 HG22 THR A 24 -5.415 -5.673 13.061 1.00 74.35 H ATOM 352 HG23 THR A 24 -4.511 -7.181 12.930 1.00 35.13 H ATOM 353 N LEU A 25 -4.851 -2.627 10.507 1.00 73.44 N ATOM 354 CA LEU A 25 -5.528 -1.392 10.886 1.00 11.53 C ATOM 355 C LEU A 25 -5.755 -1.337 12.394 1.00 74.14 C ATOM 356 O LEU A 25 -5.743 -2.355 13.086 1.00 21.24 O ATOM 357 CB LEU A 25 -6.865 -1.275 10.153 1.00 35.20 C ATOM 358 CG LEU A 25 -6.805 -0.709 8.734 1.00 34.14 C ATOM 359 CD1 LEU A 25 -8.167 -0.804 8.063 1.00 23.31 C ATOM 360 CD2 LEU A 25 -6.319 0.733 8.755 1.00 13.33 C ATOM 361 H LEU A 25 -3.974 -2.576 10.073 1.00 72.33 H ATOM 362 HA LEU A 25 -4.895 -0.566 10.599 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.299 -2.261 10.097 1.00 52.14 H ATOM 364 HB3 LEU A 25 -7.508 -0.633 10.740 1.00 44.21 H ATOM 365 HG LEU A 25 -6.105 -1.291 8.150 1.00 44.44 H ATOM 366 HD11 LEU A 25 -8.736 -1.602 8.516 1.00 31.32 H ATOM 367 HD12 LEU A 25 -8.036 -1.007 7.011 1.00 74.22 H ATOM 368 HD13 LEU A 25 -8.695 0.130 8.186 1.00 11.52 H ATOM 369 HD21 LEU A 25 -6.994 1.331 9.348 1.00 72.44 H ATOM 370 HD22 LEU A 25 -6.289 1.117 7.746 1.00 2.44 H ATOM 371 HD23 LEU A 25 -5.329 0.773 9.185 1.00 31.44 H ATOM 372 N PRO A 26 -5.969 -0.120 12.916 1.00 73.52 N ATOM 373 CA PRO A 26 -6.206 0.097 14.346 1.00 3.22 C ATOM 374 C PRO A 26 -7.558 -0.443 14.798 1.00 5.35 C ATOM 375 O PRO A 26 -8.419 -0.788 13.988 1.00 41.33 O ATOM 376 CB PRO A 26 -6.165 1.621 14.485 1.00 25.40 C ATOM 377 CG PRO A 26 -6.538 2.134 13.137 1.00 11.45 C ATOM 378 CD PRO A 26 -5.997 1.137 12.150 1.00 24.41 C ATOM 379 HA PRO A 26 -5.424 -0.342 14.949 1.00 31.13 H ATOM 380 HB2 PRO A 26 -6.873 1.936 15.238 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.170 1.934 14.765 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.612 2.200 13.053 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.087 3.103 12.976 1.00 44.34 H ATOM 384 HD2 PRO A 26 -6.656 1.055 11.298 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.003 1.419 11.835 1.00 33.14 H ATOM 386 N PRO A 27 -7.753 -0.518 16.123 1.00 30.52 N ATOM 387 CA PRO A 27 -9.000 -1.014 16.713 1.00 3.15 C ATOM 388 C PRO A 27 -10.165 -0.055 16.497 1.00 53.11 C ATOM 389 O PRO A 27 -10.001 1.015 15.909 1.00 12.54 O ATOM 390 CB PRO A 27 -8.668 -1.126 18.203 1.00 62.32 C ATOM 391 CG PRO A 27 -7.571 -0.142 18.421 1.00 12.35 C ATOM 392 CD PRO A 27 -6.771 -0.124 17.148 1.00 13.31 C ATOM 393 HA PRO A 27 -9.262 -1.988 16.327 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.543 -0.880 18.789 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.347 -2.131 18.430 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.986 0.835 18.617 1.00 72.30 H ATOM 397 HG3 PRO A 27 -6.952 -0.460 19.247 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.390 0.868 16.955 1.00 44.12 H ATOM 399 HD3 PRO A 27 -5.962 -0.838 17.200 1.00 34.45 H ATOM 400 N LEU A 28 -11.342 -0.443 16.976 1.00 52.22 N ATOM 401 CA LEU A 28 -12.536 0.384 16.836 1.00 63.02 C ATOM 402 C LEU A 28 -13.069 0.806 18.202 1.00 11.23 C ATOM 403 O LEU A 28 -13.676 1.868 18.343 1.00 22.14 O ATOM 404 CB LEU A 28 -13.618 -0.375 16.066 1.00 52.01 C ATOM 405 CG LEU A 28 -13.610 -0.197 14.547 1.00 52.11 C ATOM 406 CD1 LEU A 28 -14.606 -1.142 13.894 1.00 54.41 C ATOM 407 CD2 LEU A 28 -13.921 1.246 14.178 1.00 1.33 C ATOM 408 H LEU A 28 -11.411 -1.306 17.435 1.00 11.22 H ATOM 409 HA LEU A 28 -12.263 1.268 16.281 1.00 41.31 H ATOM 410 HB2 LEU A 28 -13.498 -1.426 16.276 1.00 61.24 H ATOM 411 HB3 LEU A 28 -14.579 -0.043 16.434 1.00 33.34 H ATOM 412 HG LEU A 28 -12.626 -0.436 14.168 1.00 51.54 H ATOM 413 HD11 LEU A 28 -14.648 -2.064 14.454 1.00 54.31 H ATOM 414 HD12 LEU A 28 -14.293 -1.350 12.881 1.00 74.45 H ATOM 415 HD13 LEU A 28 -15.583 -0.683 13.881 1.00 31.12 H ATOM 416 HD21 LEU A 28 -14.053 1.323 13.108 1.00 2.44 H ATOM 417 HD22 LEU A 28 -13.102 1.881 14.486 1.00 60.42 H ATOM 418 HD23 LEU A 28 -14.826 1.559 14.676 1.00 5.31 H ATOM 419 N THR A 29 -12.836 -0.032 19.207 1.00 54.15 N ATOM 420 CA THR A 29 -13.292 0.254 20.562 1.00 42.35 C ATOM 421 C THR A 29 -12.597 1.487 21.126 1.00 42.22 C ATOM 422 O THR A 29 -13.165 2.213 21.942 1.00 4.55 O ATOM 423 CB THR A 29 -13.040 -0.939 21.503 1.00 35.23 C ATOM 424 OG1 THR A 29 -11.633 -1.180 21.623 1.00 34.35 O ATOM 425 CG2 THR A 29 -13.731 -2.192 20.986 1.00 54.42 C ATOM 426 H THR A 29 -12.347 -0.863 19.032 1.00 72.31 H ATOM 427 HA THR A 29 -14.356 0.437 20.524 1.00 72.14 H ATOM 428 HB THR A 29 -13.441 -0.701 22.477 1.00 52.31 H ATOM 429 HG1 THR A 29 -11.239 -1.219 20.748 1.00 52.22 H ATOM 430 HG21 THR A 29 -13.509 -2.319 19.937 1.00 15.43 H ATOM 431 HG22 THR A 29 -14.799 -2.095 21.119 1.00 61.42 H ATOM 432 HG23 THR A 29 -13.377 -3.051 21.535 1.00 23.22 H ATOM 433 N GLY A 30 -11.365 1.721 20.686 1.00 5.11 N ATOM 434 CA GLY A 30 -10.613 2.869 21.158 1.00 14.12 C ATOM 435 C GLY A 30 -11.004 4.150 20.448 1.00 72.32 C ATOM 436 O GLY A 30 -10.751 5.246 20.946 1.00 71.11 O ATOM 437 H GLY A 30 -10.962 1.108 20.035 1.00 61.32 H ATOM 438 HA2 GLY A 30 -10.787 2.988 22.217 1.00 42.51 H ATOM 439 HA3 GLY A 30 -9.561 2.688 20.994 1.00 73.34 H ATOM 440 N GLY A 31 -11.624 4.012 19.280 1.00 25.30 N ATOM 441 CA GLY A 31 -12.039 5.176 18.519 1.00 65.12 C ATOM 442 C GLY A 31 -12.872 6.139 19.341 1.00 75.03 C ATOM 443 O GLY A 31 -12.889 7.341 19.074 1.00 24.12 O ATOM 444 H GLY A 31 -11.800 3.113 18.932 1.00 63.51 H ATOM 445 HA2 GLY A 31 -11.160 5.691 18.161 1.00 55.23 H ATOM 446 HA3 GLY A 31 -12.622 4.848 17.671 1.00 41.22 H ATOM 447 N HIS A 32 -13.567 5.612 20.344 1.00 15.21 N ATOM 448 CA HIS A 32 -14.407 6.433 21.207 1.00 61.41 C ATOM 449 C HIS A 32 -14.008 6.269 22.670 1.00 51.14 C ATOM 450 O HIS A 32 -13.182 5.420 23.007 1.00 20.32 O ATOM 451 CB HIS A 32 -15.879 6.064 21.024 1.00 71.20 C ATOM 452 CG HIS A 32 -16.246 4.745 21.632 1.00 34.13 C ATOM 453 ND1 HIS A 32 -16.905 4.629 22.837 1.00 74.11 N ATOM 454 CD2 HIS A 32 -16.043 3.481 21.193 1.00 35.11 C ATOM 455 CE1 HIS A 32 -17.091 3.351 23.114 1.00 12.22 C ATOM 456 NE2 HIS A 32 -16.577 2.633 22.132 1.00 11.43 N ATOM 457 H HIS A 32 -13.513 4.647 20.507 1.00 43.53 H ATOM 458 HA HIS A 32 -14.266 7.465 20.923 1.00 41.24 H ATOM 459 HB2 HIS A 32 -16.494 6.823 21.483 1.00 35.03 H ATOM 460 HB3 HIS A 32 -16.103 6.017 19.967 1.00 50.32 H ATOM 461 HD1 HIS A 32 -17.193 5.374 23.406 1.00 33.15 H ATOM 462 HD2 HIS A 32 -15.552 3.191 20.274 1.00 13.51 H ATOM 463 HE1 HIS A 32 -17.579 2.959 23.994 1.00 33.24 H ATOM 464 N ALA A 33 -14.598 7.086 23.536 1.00 32.43 N ATOM 465 CA ALA A 33 -14.305 7.030 24.962 1.00 33.44 C ATOM 466 C ALA A 33 -14.951 5.809 25.608 1.00 13.02 C ATOM 467 O ALA A 33 -14.445 5.277 26.597 1.00 74.44 O ATOM 468 CB ALA A 33 -14.776 8.304 25.649 1.00 33.01 C ATOM 469 H ALA A 33 -15.248 7.742 23.207 1.00 61.42 H ATOM 470 HA ALA A 33 -13.233 6.962 25.080 1.00 53.43 H ATOM 471 HB1 ALA A 33 -13.924 8.826 26.061 1.00 34.13 H ATOM 472 HB2 ALA A 33 -15.273 8.937 24.929 1.00 15.54 H ATOM 473 HB3 ALA A 33 -15.462 8.052 26.443 1.00 14.41 H TER 474 ALA A 33