ATOM 1 N GLY A 1 1.747 0.732 0.624 1.00 62.34 N ATOM 2 CA GLY A 1 2.006 0.528 -0.789 1.00 74.25 C ATOM 3 C GLY A 1 2.411 1.807 -1.495 1.00 11.45 C ATOM 4 O GLY A 1 1.746 2.244 -2.433 1.00 74.31 O ATOM 5 H1 GLY A 1 2.457 0.567 1.279 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.798 -0.198 -0.898 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.111 0.142 -1.255 1.00 1.14 H ATOM 8 N VAL A 2 3.506 2.410 -1.041 1.00 3.20 N ATOM 9 CA VAL A 2 3.999 3.647 -1.635 1.00 22.34 C ATOM 10 C VAL A 2 5.500 3.800 -1.419 1.00 42.34 C ATOM 11 O VAL A 2 6.245 4.107 -2.350 1.00 30.45 O ATOM 12 CB VAL A 2 3.279 4.876 -1.050 1.00 63.42 C ATOM 13 CG1 VAL A 2 1.885 5.013 -1.645 1.00 34.40 C ATOM 14 CG2 VAL A 2 3.213 4.782 0.467 1.00 0.11 C ATOM 15 H VAL A 2 3.994 2.013 -0.290 1.00 4.12 H ATOM 16 HA VAL A 2 3.800 3.610 -2.696 1.00 3.25 H ATOM 17 HB VAL A 2 3.845 5.758 -1.311 1.00 54.54 H ATOM 18 HG11 VAL A 2 1.626 6.059 -1.716 1.00 13.51 H ATOM 19 HG12 VAL A 2 1.869 4.568 -2.629 1.00 62.02 H ATOM 20 HG13 VAL A 2 1.172 4.508 -1.010 1.00 4.01 H ATOM 21 HG21 VAL A 2 4.204 4.899 0.878 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.571 5.564 0.849 1.00 30.34 H ATOM 23 HG23 VAL A 2 2.815 3.820 0.752 1.00 50.14 H ATOM 24 N LEU A 3 5.939 3.584 -0.184 1.00 3.24 N ATOM 25 CA LEU A 3 7.353 3.697 0.157 1.00 4.33 C ATOM 26 C LEU A 3 7.571 3.493 1.652 1.00 31.14 C ATOM 27 O LEU A 3 6.870 4.077 2.478 1.00 61.12 O ATOM 28 CB LEU A 3 7.892 5.065 -0.267 1.00 32.30 C ATOM 29 CG LEU A 3 9.128 5.561 0.483 1.00 12.33 C ATOM 30 CD1 LEU A 3 10.303 4.622 0.256 1.00 51.20 C ATOM 31 CD2 LEU A 3 9.483 6.976 0.050 1.00 22.20 C ATOM 32 H LEU A 3 5.298 3.342 0.517 1.00 11.10 H ATOM 33 HA LEU A 3 7.886 2.927 -0.381 1.00 52.31 H ATOM 34 HB2 LEU A 3 8.141 5.011 -1.316 1.00 63.53 H ATOM 35 HB3 LEU A 3 7.103 5.789 -0.123 1.00 4.33 H ATOM 36 HG LEU A 3 8.915 5.578 1.543 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.955 3.719 -0.221 1.00 35.42 H ATOM 38 HD12 LEU A 3 10.756 4.376 1.205 1.00 61.44 H ATOM 39 HD13 LEU A 3 11.033 5.106 -0.376 1.00 31.54 H ATOM 40 HD21 LEU A 3 9.227 7.668 0.838 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.929 7.228 -0.844 1.00 75.20 H ATOM 42 HD23 LEU A 3 10.542 7.036 -0.153 1.00 43.20 H ATOM 43 N GLY A 4 8.551 2.662 1.995 1.00 61.02 N ATOM 44 CA GLY A 4 8.846 2.398 3.391 1.00 4.32 C ATOM 45 C GLY A 4 9.911 1.333 3.567 1.00 61.44 C ATOM 46 O GLY A 4 11.029 1.477 3.074 1.00 63.24 O ATOM 47 H GLY A 4 9.078 2.225 1.293 1.00 73.35 H ATOM 48 HA2 GLY A 4 9.185 3.312 3.855 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.941 2.070 3.882 1.00 14.43 H ATOM 50 N ASN A 5 9.563 0.262 4.274 1.00 14.04 N ATOM 51 CA ASN A 5 10.499 -0.830 4.516 1.00 32.54 C ATOM 52 C ASN A 5 9.757 -2.149 4.709 1.00 3.12 C ATOM 53 O ASN A 5 9.845 -3.051 3.876 1.00 64.31 O ATOM 54 CB ASN A 5 11.358 -0.530 5.746 1.00 63.13 C ATOM 55 CG ASN A 5 12.144 -1.741 6.211 1.00 34.53 C ATOM 56 OD1 ASN A 5 12.447 -2.638 5.425 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.477 -1.771 7.496 1.00 5.14 N ATOM 58 H ASN A 5 8.657 0.205 4.641 1.00 45.12 H ATOM 59 HA ASN A 5 11.140 -0.914 3.652 1.00 53.31 H ATOM 60 HB2 ASN A 5 12.057 0.258 5.506 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.719 -0.205 6.554 1.00 33.23 H ATOM 62 HD21 ASN A 5 12.201 -1.021 8.064 1.00 45.31 H ATOM 63 HD22 ASN A 5 12.986 -2.542 7.824 1.00 75.35 H ATOM 64 N ASP A 6 9.025 -2.253 5.813 1.00 35.02 N ATOM 65 CA ASP A 6 8.266 -3.461 6.116 1.00 35.45 C ATOM 66 C ASP A 6 7.215 -3.725 5.042 1.00 42.10 C ATOM 67 O ASP A 6 7.475 -4.424 4.064 1.00 34.45 O ATOM 68 CB ASP A 6 7.595 -3.338 7.485 1.00 42.25 C ATOM 69 CG ASP A 6 6.634 -4.477 7.763 1.00 51.25 C ATOM 70 OD1 ASP A 6 5.409 -4.238 7.742 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.108 -5.607 8.002 1.00 43.20 O1- ATOM 72 H ASP A 6 8.995 -1.500 6.439 1.00 45.30 H ATOM 73 HA ASP A 6 8.957 -4.290 6.137 1.00 51.40 H ATOM 74 HB2 ASP A 6 8.355 -3.337 8.252 1.00 33.42 H ATOM 75 HB3 ASP A 6 7.046 -2.409 7.527 1.00 74.31 H ATOM 76 N ALA A 7 6.026 -3.162 5.234 1.00 75.22 N ATOM 77 CA ALA A 7 4.936 -3.336 4.282 1.00 14.22 C ATOM 78 C ALA A 7 3.658 -2.672 4.783 1.00 42.45 C ATOM 79 O ALA A 7 3.569 -2.275 5.945 1.00 44.53 O ATOM 80 CB ALA A 7 4.696 -4.816 4.019 1.00 62.52 C ATOM 81 H ALA A 7 5.880 -2.616 6.034 1.00 40.32 H ATOM 82 HA ALA A 7 5.229 -2.873 3.351 1.00 3.21 H ATOM 83 HB1 ALA A 7 3.635 -4.996 3.923 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.195 -5.104 3.106 1.00 31.12 H ATOM 85 HB3 ALA A 7 5.086 -5.395 4.842 1.00 42.22 H ATOM 86 N GLU A 8 2.673 -2.553 3.899 1.00 11.14 N ATOM 87 CA GLU A 8 1.400 -1.935 4.253 1.00 75.51 C ATOM 88 C GLU A 8 0.241 -2.894 4.003 1.00 42.04 C ATOM 89 O GLU A 8 -0.901 -2.613 4.364 1.00 2.14 O ATOM 90 CB GLU A 8 1.194 -0.647 3.453 1.00 13.23 C ATOM 91 CG GLU A 8 0.592 -0.876 2.076 1.00 32.11 C ATOM 92 CD GLU A 8 0.342 0.417 1.326 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.495 0.414 0.400 1.00 41.33 O ATOM 94 H GLU A 8 2.804 -2.889 2.988 1.00 41.42 H ATOM 95 HA GLU A 8 1.431 -1.693 5.305 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.535 0.005 4.007 1.00 33.51 H ATOM 97 HB3 GLU A 8 2.149 -0.158 3.328 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.271 -1.485 1.497 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.348 -1.397 2.190 1.00 53.20 H ATOM 100 N GLY A 9 0.543 -4.030 3.380 1.00 41.22 N ATOM 101 CA GLY A 9 -0.484 -5.014 3.091 1.00 65.24 C ATOM 102 C GLY A 9 -0.256 -5.718 1.768 1.00 63.20 C ATOM 103 O GLY A 9 -0.742 -6.829 1.558 1.00 4.01 O ATOM 104 H GLY A 9 1.471 -4.201 3.116 1.00 72.11 H ATOM 105 HA2 GLY A 9 -0.495 -5.749 3.881 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.443 -4.518 3.061 1.00 61.23 H ATOM 107 N ILE A 10 0.483 -5.069 0.875 1.00 24.13 N ATOM 108 CA ILE A 10 0.774 -5.641 -0.435 1.00 13.42 C ATOM 109 C ILE A 10 2.055 -6.467 -0.402 1.00 15.31 C ATOM 110 O ILE A 10 2.826 -6.401 0.556 1.00 52.41 O ATOM 111 CB ILE A 10 0.910 -4.546 -1.509 1.00 34.13 C ATOM 112 CG1 ILE A 10 0.032 -3.343 -1.157 1.00 0.23 C ATOM 113 CG2 ILE A 10 0.538 -5.097 -2.877 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.429 -3.692 -0.981 1.00 3.24 C ATOM 115 H ILE A 10 0.843 -4.187 1.101 1.00 24.51 H ATOM 116 HA ILE A 10 -0.051 -6.284 -0.707 1.00 20.43 H ATOM 117 HB ILE A 10 1.942 -4.232 -1.542 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.382 -2.908 -0.234 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.106 -2.609 -1.947 1.00 24.45 H ATOM 120 HG21 ILE A 10 -0.102 -4.392 -3.387 1.00 3.41 H ATOM 121 HG22 ILE A 10 1.435 -5.252 -3.458 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.018 -6.036 -2.759 1.00 3.03 H ATOM 123 HD11 ILE A 10 -2.023 -3.123 -1.681 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.572 -4.747 -1.161 1.00 74.35 H ATOM 125 HD13 ILE A 10 -1.737 -3.454 0.027 1.00 23.32 H ATOM 126 N THR A 11 2.277 -7.246 -1.456 1.00 22.22 N ATOM 127 CA THR A 11 3.465 -8.086 -1.550 1.00 42.12 C ATOM 128 C THR A 11 4.515 -7.453 -2.455 1.00 5.54 C ATOM 129 O THR A 11 5.684 -7.841 -2.432 1.00 30.15 O ATOM 130 CB THR A 11 3.120 -9.489 -2.084 1.00 52.23 C ATOM 131 OG1 THR A 11 2.084 -10.075 -1.289 1.00 51.32 O ATOM 132 CG2 THR A 11 4.347 -10.389 -2.071 1.00 24.35 C ATOM 133 H THR A 11 1.625 -7.256 -2.188 1.00 10.35 H ATOM 134 HA THR A 11 3.876 -8.193 -0.556 1.00 4.35 H ATOM 135 HB THR A 11 2.772 -9.394 -3.103 1.00 42.34 H ATOM 136 HG1 THR A 11 1.255 -10.049 -1.773 1.00 1.21 H ATOM 137 HG21 THR A 11 4.071 -11.369 -1.711 1.00 63.34 H ATOM 138 HG22 THR A 11 5.098 -9.964 -1.421 1.00 34.14 H ATOM 139 HG23 THR A 11 4.742 -10.472 -3.072 1.00 35.25 H ATOM 140 N LEU A 12 4.093 -6.478 -3.252 1.00 42.33 N ATOM 141 CA LEU A 12 4.999 -5.790 -4.166 1.00 52.12 C ATOM 142 C LEU A 12 6.248 -5.308 -3.434 1.00 23.43 C ATOM 143 O LEU A 12 6.298 -5.306 -2.204 1.00 15.54 O ATOM 144 CB LEU A 12 4.289 -4.605 -4.822 1.00 32.55 C ATOM 145 CG LEU A 12 3.001 -4.929 -5.579 1.00 74.22 C ATOM 146 CD1 LEU A 12 2.050 -3.742 -5.548 1.00 72.55 C ATOM 147 CD2 LEU A 12 3.311 -5.328 -7.014 1.00 74.22 C ATOM 148 H LEU A 12 3.150 -6.213 -3.226 1.00 70.12 H ATOM 149 HA LEU A 12 5.293 -6.492 -4.931 1.00 4.43 H ATOM 150 HB2 LEU A 12 4.047 -3.894 -4.047 1.00 65.42 H ATOM 151 HB3 LEU A 12 4.979 -4.153 -5.520 1.00 63.34 H ATOM 152 HG LEU A 12 2.508 -5.763 -5.098 1.00 31.12 H ATOM 153 HD11 LEU A 12 1.031 -4.096 -5.588 1.00 23.11 H ATOM 154 HD12 LEU A 12 2.244 -3.104 -6.397 1.00 32.40 H ATOM 155 HD13 LEU A 12 2.203 -3.183 -4.636 1.00 2.34 H ATOM 156 HD21 LEU A 12 3.903 -4.556 -7.482 1.00 22.54 H ATOM 157 HD22 LEU A 12 2.387 -5.454 -7.560 1.00 71.32 H ATOM 158 HD23 LEU A 12 3.862 -6.257 -7.018 1.00 64.41 H ATOM 159 N LEU A 13 7.254 -4.899 -4.199 1.00 42.53 N ATOM 160 CA LEU A 13 8.503 -4.413 -3.625 1.00 43.11 C ATOM 161 C LEU A 13 8.305 -3.051 -2.966 1.00 14.51 C ATOM 162 O LEU A 13 8.534 -2.875 -1.769 1.00 22.33 O ATOM 163 CB LEU A 13 9.582 -4.317 -4.705 1.00 5.32 C ATOM 164 CG LEU A 13 10.622 -3.212 -4.520 1.00 14.01 C ATOM 165 CD1 LEU A 13 11.342 -3.375 -3.191 1.00 73.32 C ATOM 166 CD2 LEU A 13 11.616 -3.216 -5.672 1.00 3.10 C ATOM 167 H LEU A 13 7.155 -4.925 -5.174 1.00 30.43 H ATOM 168 HA LEU A 13 8.820 -5.120 -2.873 1.00 51.43 H ATOM 169 HB2 LEU A 13 10.104 -5.261 -4.736 1.00 3.53 H ATOM 170 HB3 LEU A 13 9.086 -4.151 -5.652 1.00 11.12 H ATOM 171 HG LEU A 13 10.121 -2.253 -4.512 1.00 71.12 H ATOM 172 HD11 LEU A 13 10.750 -2.934 -2.403 1.00 44.33 H ATOM 173 HD12 LEU A 13 12.302 -2.882 -3.239 1.00 35.13 H ATOM 174 HD13 LEU A 13 11.488 -4.426 -2.987 1.00 53.42 H ATOM 175 HD21 LEU A 13 11.144 -2.812 -6.555 1.00 61.34 H ATOM 176 HD22 LEU A 13 11.937 -4.229 -5.866 1.00 61.24 H ATOM 177 HD23 LEU A 13 12.471 -2.610 -5.411 1.00 21.54 H ATOM 178 N PRO A 14 7.868 -2.066 -3.763 1.00 44.14 N ATOM 179 CA PRO A 14 7.626 -0.703 -3.278 1.00 1.44 C ATOM 180 C PRO A 14 6.418 -0.624 -2.351 1.00 24.23 C ATOM 181 O PRO A 14 5.306 -0.322 -2.788 1.00 42.45 O ATOM 182 CB PRO A 14 7.369 0.090 -4.562 1.00 53.41 C ATOM 183 CG PRO A 14 6.871 -0.920 -5.537 1.00 61.43 C ATOM 184 CD PRO A 14 7.574 -2.205 -5.199 1.00 25.12 C ATOM 185 HA PRO A 14 8.493 -0.303 -2.773 1.00 71.11 H ATOM 186 HB2 PRO A 14 6.631 0.856 -4.372 1.00 30.33 H ATOM 187 HB3 PRO A 14 8.289 0.544 -4.899 1.00 64.22 H ATOM 188 HG2 PRO A 14 5.803 -1.037 -5.431 1.00 62.45 H ATOM 189 HG3 PRO A 14 7.117 -0.611 -6.542 1.00 45.03 H ATOM 190 HD2 PRO A 14 6.925 -3.049 -5.380 1.00 52.15 H ATOM 191 HD3 PRO A 14 8.486 -2.298 -5.771 1.00 51.50 H ATOM 192 N LEU A 15 6.642 -0.894 -1.070 1.00 25.00 N ATOM 193 CA LEU A 15 5.571 -0.852 -0.081 1.00 63.21 C ATOM 194 C LEU A 15 5.825 0.242 0.951 1.00 33.43 C ATOM 195 O LEU A 15 6.840 0.937 0.898 1.00 14.01 O ATOM 196 CB LEU A 15 5.441 -2.207 0.617 1.00 13.14 C ATOM 197 CG LEU A 15 4.502 -3.216 -0.044 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.077 -3.023 0.450 1.00 63.42 C ATOM 199 CD2 LEU A 15 4.565 -3.090 -1.559 1.00 12.54 C ATOM 200 H LEU A 15 7.548 -1.128 -0.782 1.00 43.31 H ATOM 201 HA LEU A 15 4.649 -0.634 -0.600 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.424 -2.651 0.663 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.082 -2.028 1.621 1.00 23.34 H ATOM 204 HG LEU A 15 4.814 -4.217 0.222 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.058 -2.247 1.200 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.715 -3.946 0.877 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.445 -2.738 -0.379 1.00 51.04 H ATOM 208 HD21 LEU A 15 4.147 -2.140 -1.859 1.00 70.35 H ATOM 209 HD22 LEU A 15 3.999 -3.891 -2.011 1.00 72.52 H ATOM 210 HD23 LEU A 15 5.594 -3.148 -1.883 1.00 62.43 H ATOM 211 N CYS A 16 4.897 0.389 1.890 1.00 61.13 N ATOM 212 CA CYS A 16 5.020 1.397 2.936 1.00 24.35 C ATOM 213 C CYS A 16 5.559 0.782 4.224 1.00 71.34 C ATOM 214 O CYS A 16 5.605 -0.440 4.370 1.00 1.25 O ATOM 215 CB CYS A 16 3.664 2.056 3.201 1.00 2.42 C ATOM 216 SG CYS A 16 3.776 3.766 3.818 1.00 15.21 S ATOM 217 H CYS A 16 4.109 -0.195 1.880 1.00 70.31 H ATOM 218 HA CYS A 16 5.714 2.149 2.593 1.00 25.34 H ATOM 219 HB2 CYS A 16 3.097 2.075 2.282 1.00 43.11 H ATOM 220 HB3 CYS A 16 3.128 1.475 3.937 1.00 45.41 H ATOM 221 N PHE A 17 5.966 1.637 5.157 1.00 24.31 N ATOM 222 CA PHE A 17 6.503 1.178 6.432 1.00 63.23 C ATOM 223 C PHE A 17 5.453 0.395 7.214 1.00 60.43 C ATOM 224 O PHE A 17 4.277 0.375 6.850 1.00 41.01 O ATOM 225 CB PHE A 17 6.991 2.368 7.262 1.00 2.55 C ATOM 226 CG PHE A 17 8.340 2.877 6.844 1.00 51.31 C ATOM 227 CD1 PHE A 17 9.461 2.069 6.940 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.488 4.165 6.355 1.00 20.24 C ATOM 229 CE1 PHE A 17 10.705 2.534 6.556 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.729 4.636 5.969 1.00 71.33 C ATOM 231 CZ PHE A 17 10.838 3.820 6.071 1.00 34.13 C ATOM 232 H PHE A 17 5.905 2.600 4.982 1.00 21.44 H ATOM 233 HA PHE A 17 7.339 0.528 6.225 1.00 63.22 H ATOM 234 HB2 PHE A 17 6.285 3.179 7.164 1.00 42.31 H ATOM 235 HB3 PHE A 17 7.052 2.073 8.299 1.00 53.42 H ATOM 236 HD1 PHE A 17 9.357 1.062 7.321 1.00 64.14 H ATOM 237 HD2 PHE A 17 7.621 4.805 6.276 1.00 43.44 H ATOM 238 HE1 PHE A 17 11.570 1.894 6.637 1.00 53.04 H ATOM 239 HE2 PHE A 17 9.831 5.642 5.590 1.00 34.14 H ATOM 240 HZ PHE A 17 11.809 4.186 5.769 1.00 50.44 H ATOM 241 N LYS A 18 5.886 -0.251 8.292 1.00 1.21 N ATOM 242 CA LYS A 18 4.985 -1.036 9.128 1.00 62.13 C ATOM 243 C LYS A 18 4.083 -0.128 9.958 1.00 15.42 C ATOM 244 O LYS A 18 2.856 -0.190 9.876 1.00 3.42 O ATOM 245 CB LYS A 18 5.786 -1.958 10.050 1.00 0.31 C ATOM 246 CG LYS A 18 5.108 -2.222 11.383 1.00 31.53 C ATOM 247 CD LYS A 18 5.598 -3.516 12.011 1.00 52.31 C ATOM 248 CE LYS A 18 4.446 -4.467 12.297 1.00 61.14 C ATOM 249 NZ LYS A 18 4.693 -5.288 13.515 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.835 -0.197 8.532 1.00 62.32 H ATOM 251 HA LYS A 18 4.369 -1.638 8.477 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.934 -2.905 9.552 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.749 -1.507 10.242 1.00 14.43 H ATOM 254 HG2 LYS A 18 5.325 -1.404 12.055 1.00 11.23 H ATOM 255 HG3 LYS A 18 4.041 -2.289 11.228 1.00 71.11 H ATOM 256 HD2 LYS A 18 6.287 -3.997 11.333 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.103 -3.288 12.939 1.00 20.12 H ATOM 258 HE2 LYS A 18 3.546 -3.889 12.439 1.00 72.25 H ATOM 259 HE3 LYS A 18 4.321 -5.125 11.449 1.00 30.05 H ATOM 260 HZ1 LYS A 18 4.372 -6.265 13.358 1.00 20.12 H ATOM 261 HZ2 LYS A 18 4.174 -4.891 14.324 1.00 23.35 H ATOM 262 HZ3 LYS A 18 5.708 -5.299 13.738 1.00 61.22 H ATOM 263 N PRO A 19 4.702 0.736 10.774 1.00 32.10 N ATOM 264 CA PRO A 19 3.974 1.675 11.633 1.00 3.04 C ATOM 265 C PRO A 19 3.282 2.774 10.834 1.00 51.54 C ATOM 266 O PRO A 19 2.093 3.036 11.022 1.00 31.43 O ATOM 267 CB PRO A 19 5.071 2.269 12.520 1.00 72.15 C ATOM 268 CG PRO A 19 6.321 2.129 11.722 1.00 62.23 C ATOM 269 CD PRO A 19 6.162 0.865 10.922 1.00 70.32 C ATOM 270 HA PRO A 19 3.247 1.166 12.249 1.00 41.54 H ATOM 271 HB2 PRO A 19 4.848 3.306 12.727 1.00 63.12 H ATOM 272 HB3 PRO A 19 5.130 1.716 13.446 1.00 13.45 H ATOM 273 HG2 PRO A 19 6.434 2.977 11.065 1.00 51.31 H ATOM 274 HG3 PRO A 19 7.171 2.048 12.383 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.640 0.966 9.959 1.00 52.03 H ATOM 276 HD3 PRO A 19 6.570 0.023 11.461 1.00 44.03 H ATOM 277 N ILE A 20 4.032 3.413 9.943 1.00 72.31 N ATOM 278 CA ILE A 20 3.489 4.483 9.115 1.00 33.31 C ATOM 279 C ILE A 20 2.180 4.059 8.458 1.00 13.21 C ATOM 280 O ILE A 20 1.195 4.798 8.478 1.00 71.52 O ATOM 281 CB ILE A 20 4.485 4.909 8.021 1.00 73.31 C ATOM 282 CG1 ILE A 20 5.846 5.237 8.639 1.00 10.13 C ATOM 283 CG2 ILE A 20 3.945 6.104 7.249 1.00 33.12 C ATOM 284 CD1 ILE A 20 5.776 6.274 9.738 1.00 61.13 C ATOM 285 H ILE A 20 4.972 3.159 9.840 1.00 43.40 H ATOM 286 HA ILE A 20 3.300 5.335 9.753 1.00 43.05 H ATOM 287 HB ILE A 20 4.600 4.087 7.330 1.00 61.00 H ATOM 288 HG12 ILE A 20 6.270 4.338 9.058 1.00 15.31 H ATOM 289 HG13 ILE A 20 6.502 5.614 7.867 1.00 61.55 H ATOM 290 HG21 ILE A 20 3.627 6.867 7.945 1.00 63.11 H ATOM 291 HG22 ILE A 20 4.721 6.500 6.612 1.00 34.21 H ATOM 292 HG23 ILE A 20 3.106 5.794 6.646 1.00 64.41 H ATOM 293 HD11 ILE A 20 6.751 6.717 9.878 1.00 31.41 H ATOM 294 HD12 ILE A 20 5.067 7.041 9.466 1.00 64.22 H ATOM 295 HD13 ILE A 20 5.460 5.802 10.658 1.00 1.03 H