ATOM 1 N GLY A 1 0.035 -0.308 3.335 1.00 62.34 N ATOM 2 CA GLY A 1 -0.089 -0.216 1.892 1.00 74.25 C ATOM 3 C GLY A 1 -0.518 1.164 1.435 1.00 11.45 C ATOM 4 O GLY A 1 -1.522 1.310 0.737 1.00 74.31 O ATOM 5 H1 GLY A 1 0.909 -0.173 3.760 1.00 73.43 H ATOM 6 HA2 GLY A 1 0.865 -0.452 1.444 1.00 24.21 H ATOM 7 HA3 GLY A 1 -0.820 -0.937 1.559 1.00 1.14 H ATOM 8 N VAL A 2 0.243 2.180 1.829 1.00 3.20 N ATOM 9 CA VAL A 2 -0.065 3.556 1.455 1.00 22.34 C ATOM 10 C VAL A 2 1.191 4.419 1.455 1.00 42.34 C ATOM 11 O VAL A 2 1.438 5.176 0.515 1.00 30.45 O ATOM 12 CB VAL A 2 -1.103 4.178 2.408 1.00 63.42 C ATOM 13 CG1 VAL A 2 -2.495 3.649 2.100 1.00 34.40 C ATOM 14 CG2 VAL A 2 -0.727 3.903 3.856 1.00 0.11 C ATOM 15 H VAL A 2 1.030 2.001 2.383 1.00 4.12 H ATOM 16 HA VAL A 2 -0.483 3.545 0.459 1.00 3.25 H ATOM 17 HB VAL A 2 -1.106 5.247 2.256 1.00 54.54 H ATOM 18 HG11 VAL A 2 -2.692 2.778 2.708 1.00 13.51 H ATOM 19 HG12 VAL A 2 -3.227 4.414 2.318 1.00 62.02 H ATOM 20 HG13 VAL A 2 -2.555 3.380 1.056 1.00 4.01 H ATOM 21 HG21 VAL A 2 0.172 4.447 4.104 1.00 4.13 H ATOM 22 HG22 VAL A 2 -1.531 4.222 4.504 1.00 30.34 H ATOM 23 HG23 VAL A 2 -0.556 2.845 3.990 1.00 50.14 H ATOM 24 N LEU A 3 1.983 4.301 2.515 1.00 3.24 N ATOM 25 CA LEU A 3 3.216 5.071 2.638 1.00 4.33 C ATOM 26 C LEU A 3 3.907 4.785 3.968 1.00 31.14 C ATOM 27 O LEU A 3 3.273 4.791 5.022 1.00 61.12 O ATOM 28 CB LEU A 3 2.921 6.567 2.515 1.00 32.30 C ATOM 29 CG LEU A 3 3.935 7.507 3.169 1.00 12.33 C ATOM 30 CD1 LEU A 3 5.301 7.355 2.517 1.00 51.20 C ATOM 31 CD2 LEU A 3 3.458 8.950 3.082 1.00 22.20 C ATOM 32 H LEU A 3 1.734 3.682 3.232 1.00 11.10 H ATOM 33 HA LEU A 3 3.873 4.775 1.834 1.00 52.31 H ATOM 34 HB2 LEU A 3 2.875 6.810 1.465 1.00 63.53 H ATOM 35 HB3 LEU A 3 1.957 6.751 2.969 1.00 4.33 H ATOM 36 HG LEU A 3 4.034 7.249 4.214 1.00 74.33 H ATOM 37 HD11 LEU A 3 5.265 6.562 1.787 1.00 35.42 H ATOM 38 HD12 LEU A 3 6.035 7.117 3.272 1.00 61.44 H ATOM 39 HD13 LEU A 3 5.572 8.281 2.031 1.00 31.54 H ATOM 40 HD21 LEU A 3 2.388 8.966 2.933 1.00 42.21 H ATOM 41 HD22 LEU A 3 3.944 9.440 2.251 1.00 75.20 H ATOM 42 HD23 LEU A 3 3.702 9.465 3.999 1.00 43.20 H ATOM 43 N GLY A 4 5.212 4.536 3.910 1.00 61.02 N ATOM 44 CA GLY A 4 5.967 4.253 5.116 1.00 4.32 C ATOM 45 C GLY A 4 7.412 3.900 4.826 1.00 61.44 C ATOM 46 O GLY A 4 8.154 4.706 4.264 1.00 63.24 O ATOM 47 H GLY A 4 5.665 4.544 3.041 1.00 73.35 H ATOM 48 HA2 GLY A 4 5.941 5.122 5.756 1.00 25.43 H ATOM 49 HA3 GLY A 4 5.503 3.424 5.631 1.00 14.43 H ATOM 50 N ASN A 5 7.814 2.693 5.211 1.00 14.04 N ATOM 51 CA ASN A 5 9.182 2.237 4.990 1.00 32.54 C ATOM 52 C ASN A 5 9.234 0.718 4.862 1.00 3.12 C ATOM 53 O ASN A 5 9.388 0.182 3.764 1.00 64.31 O ATOM 54 CB ASN A 5 10.085 2.694 6.138 1.00 63.13 C ATOM 55 CG ASN A 5 11.511 2.202 5.982 1.00 34.53 C ATOM 56 OD1 ASN A 5 12.051 2.170 4.876 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.128 1.814 7.092 1.00 5.14 N ATOM 58 H ASN A 5 7.177 2.096 5.654 1.00 45.12 H ATOM 59 HA ASN A 5 9.534 2.677 4.070 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.099 3.774 6.168 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.693 2.317 7.070 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.635 1.867 7.938 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.050 1.492 7.021 1.00 75.35 H ATOM 64 N ASP A 6 9.104 0.029 5.990 1.00 35.02 N ATOM 65 CA ASP A 6 9.135 -1.429 6.004 1.00 35.45 C ATOM 66 C ASP A 6 8.020 -2.004 5.136 1.00 42.10 C ATOM 67 O ASP A 6 8.221 -2.279 3.953 1.00 34.45 O ATOM 68 CB ASP A 6 9.003 -1.949 7.436 1.00 42.25 C ATOM 69 CG ASP A 6 8.812 -3.452 7.491 1.00 51.25 C ATOM 70 OD1 ASP A 6 9.789 -4.185 7.229 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.686 -3.896 7.797 1.00 43.20 O1- ATOM 72 H ASP A 6 8.985 0.513 6.834 1.00 45.30 H ATOM 73 HA ASP A 6 10.086 -1.745 5.603 1.00 51.40 H ATOM 74 HB2 ASP A 6 9.898 -1.699 7.988 1.00 33.42 H ATOM 75 HB3 ASP A 6 8.152 -1.479 7.906 1.00 74.31 H ATOM 76 N ALA A 7 6.846 -2.184 5.732 1.00 75.22 N ATOM 77 CA ALA A 7 5.700 -2.726 5.013 1.00 14.22 C ATOM 78 C ALA A 7 4.494 -2.874 5.935 1.00 42.45 C ATOM 79 O ALA A 7 4.622 -2.799 7.156 1.00 44.53 O ATOM 80 CB ALA A 7 6.055 -4.065 4.386 1.00 62.52 C ATOM 81 H ALA A 7 6.748 -1.945 6.677 1.00 40.32 H ATOM 82 HA ALA A 7 5.450 -2.038 4.217 1.00 3.21 H ATOM 83 HB1 ALA A 7 6.321 -3.917 3.349 1.00 33.22 H ATOM 84 HB2 ALA A 7 6.890 -4.500 4.914 1.00 31.12 H ATOM 85 HB3 ALA A 7 5.205 -4.728 4.448 1.00 42.22 H ATOM 86 N GLU A 8 3.323 -3.084 5.341 1.00 11.14 N ATOM 87 CA GLU A 8 2.094 -3.241 6.110 1.00 75.51 C ATOM 88 C GLU A 8 1.465 -4.608 5.858 1.00 42.04 C ATOM 89 O GLU A 8 0.536 -5.014 6.554 1.00 2.14 O ATOM 90 CB GLU A 8 1.098 -2.135 5.754 1.00 13.23 C ATOM 91 CG GLU A 8 0.252 -2.449 4.532 1.00 32.11 C ATOM 92 CD GLU A 8 -0.767 -1.367 4.234 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.565 -0.220 4.685 1.00 41.33 O ATOM 94 H GLU A 8 3.285 -3.134 4.363 1.00 41.42 H ATOM 95 HA GLU A 8 2.346 -3.162 7.157 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.438 -1.978 6.594 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.645 -1.224 5.562 1.00 13.31 H ATOM 98 HG2 GLU A 8 0.903 -2.554 3.676 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.271 -3.379 4.701 1.00 53.20 H ATOM 100 N GLY A 9 1.979 -5.313 4.855 1.00 41.22 N ATOM 101 CA GLY A 9 1.456 -6.627 4.527 1.00 65.24 C ATOM 102 C GLY A 9 1.528 -6.925 3.042 1.00 63.20 C ATOM 103 O GLY A 9 1.543 -8.088 2.637 1.00 4.01 O ATOM 104 H GLY A 9 2.720 -4.939 4.333 1.00 72.11 H ATOM 105 HA2 GLY A 9 2.024 -7.373 5.062 1.00 30.23 H ATOM 106 HA3 GLY A 9 0.424 -6.680 4.843 1.00 61.23 H ATOM 107 N ILE A 10 1.571 -5.874 2.230 1.00 24.13 N ATOM 108 CA ILE A 10 1.642 -6.031 0.783 1.00 13.42 C ATOM 109 C ILE A 10 3.089 -6.093 0.306 1.00 15.31 C ATOM 110 O ILE A 10 4.016 -5.784 1.056 1.00 52.41 O ATOM 111 CB ILE A 10 0.923 -4.878 0.057 1.00 34.13 C ATOM 112 CG1 ILE A 10 -0.224 -4.341 0.916 1.00 0.23 C ATOM 113 CG2 ILE A 10 0.405 -5.345 -1.295 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.236 -5.398 1.301 1.00 3.24 C ATOM 115 H ILE A 10 1.557 -4.973 2.614 1.00 24.51 H ATOM 116 HA ILE A 10 1.148 -6.956 0.523 1.00 20.43 H ATOM 117 HB ILE A 10 1.638 -4.087 -0.112 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.180 -3.923 1.824 1.00 75.32 H ATOM 119 HG13 ILE A 10 -0.743 -3.568 0.368 1.00 24.45 H ATOM 120 HG21 ILE A 10 -0.637 -5.078 -1.394 1.00 3.41 H ATOM 121 HG22 ILE A 10 0.973 -4.870 -2.081 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.511 -6.417 -1.371 1.00 3.03 H ATOM 123 HD11 ILE A 10 -0.966 -6.339 0.845 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.250 -5.508 2.375 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.216 -5.100 0.957 1.00 23.32 H ATOM 126 N THR A 11 3.277 -6.493 -0.948 1.00 22.22 N ATOM 127 CA THR A 11 4.611 -6.596 -1.526 1.00 42.12 C ATOM 128 C THR A 11 4.911 -5.406 -2.430 1.00 5.54 C ATOM 129 O THR A 11 6.065 -5.153 -2.779 1.00 30.15 O ATOM 130 CB THR A 11 4.774 -7.896 -2.336 1.00 52.23 C ATOM 131 OG1 THR A 11 4.382 -9.020 -1.541 1.00 51.32 O ATOM 132 CG2 THR A 11 6.213 -8.070 -2.795 1.00 24.35 C ATOM 133 H THR A 11 2.498 -6.726 -1.495 1.00 10.35 H ATOM 134 HA THR A 11 5.325 -6.609 -0.715 1.00 4.35 H ATOM 135 HB THR A 11 4.137 -7.841 -3.207 1.00 42.34 H ATOM 136 HG1 THR A 11 5.026 -9.158 -0.842 1.00 1.21 H ATOM 137 HG21 THR A 11 6.469 -9.119 -2.790 1.00 63.34 H ATOM 138 HG22 THR A 11 6.872 -7.535 -2.127 1.00 34.14 H ATOM 139 HG23 THR A 11 6.321 -7.679 -3.796 1.00 35.25 H ATOM 140 N LEU A 12 3.866 -4.677 -2.806 1.00 42.33 N ATOM 141 CA LEU A 12 4.018 -3.511 -3.671 1.00 52.12 C ATOM 142 C LEU A 12 5.088 -2.568 -3.130 1.00 23.43 C ATOM 143 O LEU A 12 5.553 -2.722 -2.000 1.00 15.54 O ATOM 144 CB LEU A 12 2.686 -2.769 -3.798 1.00 32.55 C ATOM 145 CG LEU A 12 1.511 -3.587 -4.335 1.00 74.22 C ATOM 146 CD1 LEU A 12 0.194 -3.042 -3.803 1.00 72.55 C ATOM 147 CD2 LEU A 12 1.513 -3.589 -5.856 1.00 74.22 C ATOM 148 H LEU A 12 2.971 -4.927 -2.496 1.00 70.12 H ATOM 149 HA LEU A 12 4.321 -3.860 -4.646 1.00 4.43 H ATOM 150 HB2 LEU A 12 2.416 -2.405 -2.819 1.00 65.42 H ATOM 151 HB3 LEU A 12 2.838 -1.931 -4.463 1.00 63.34 H ATOM 152 HG LEU A 12 1.609 -4.610 -3.998 1.00 31.12 H ATOM 153 HD11 LEU A 12 -0.544 -3.829 -3.795 1.00 23.11 H ATOM 154 HD12 LEU A 12 -0.144 -2.236 -4.437 1.00 32.40 H ATOM 155 HD13 LEU A 12 0.338 -2.673 -2.798 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.267 -4.275 -6.214 1.00 22.54 H ATOM 157 HD22 LEU A 12 1.731 -2.594 -6.217 1.00 71.32 H ATOM 158 HD23 LEU A 12 0.544 -3.899 -6.217 1.00 64.41 H ATOM 159 N LEU A 13 5.475 -1.592 -3.944 1.00 42.53 N ATOM 160 CA LEU A 13 6.489 -0.622 -3.548 1.00 43.11 C ATOM 161 C LEU A 13 5.951 0.323 -2.478 1.00 14.51 C ATOM 162 O LEU A 13 6.480 0.411 -1.370 1.00 22.33 O ATOM 163 CB LEU A 13 6.959 0.180 -4.763 1.00 5.32 C ATOM 164 CG LEU A 13 7.389 1.622 -4.490 1.00 14.01 C ATOM 165 CD1 LEU A 13 8.522 1.658 -3.475 1.00 73.32 C ATOM 166 CD2 LEU A 13 7.807 2.307 -5.783 1.00 3.10 C ATOM 167 H LEU A 13 5.069 -1.521 -4.833 1.00 30.43 H ATOM 168 HA LEU A 13 7.328 -1.167 -3.140 1.00 51.43 H ATOM 169 HB2 LEU A 13 7.800 -0.339 -5.196 1.00 3.53 H ATOM 170 HB3 LEU A 13 6.147 0.205 -5.475 1.00 11.12 H ATOM 171 HG LEU A 13 6.553 2.168 -4.076 1.00 71.12 H ATOM 172 HD11 LEU A 13 8.113 1.601 -2.478 1.00 44.33 H ATOM 173 HD12 LEU A 13 9.074 2.579 -3.586 1.00 35.13 H ATOM 174 HD13 LEU A 13 9.182 0.820 -3.643 1.00 53.42 H ATOM 175 HD21 LEU A 13 7.207 1.932 -6.599 1.00 61.34 H ATOM 176 HD22 LEU A 13 8.850 2.102 -5.978 1.00 61.24 H ATOM 177 HD23 LEU A 13 7.661 3.373 -5.688 1.00 21.54 H ATOM 178 N PRO A 14 4.872 1.045 -2.814 1.00 44.14 N ATOM 179 CA PRO A 14 4.236 1.994 -1.896 1.00 1.44 C ATOM 180 C PRO A 14 3.530 1.296 -0.739 1.00 24.23 C ATOM 181 O PRO A 14 2.332 1.014 -0.808 1.00 42.45 O ATOM 182 CB PRO A 14 3.222 2.720 -2.782 1.00 53.41 C ATOM 183 CG PRO A 14 2.919 1.758 -3.878 1.00 61.43 C ATOM 184 CD PRO A 14 4.189 0.990 -4.118 1.00 25.12 C ATOM 185 HA PRO A 14 4.949 2.705 -1.504 1.00 71.11 H ATOM 186 HB2 PRO A 14 2.338 2.954 -2.205 1.00 30.33 H ATOM 187 HB3 PRO A 14 3.659 3.630 -3.165 1.00 64.22 H ATOM 188 HG2 PRO A 14 2.128 1.089 -3.572 1.00 62.45 H ATOM 189 HG3 PRO A 14 2.632 2.296 -4.770 1.00 45.03 H ATOM 190 HD2 PRO A 14 3.967 -0.030 -4.394 1.00 52.15 H ATOM 191 HD3 PRO A 14 4.781 1.470 -4.883 1.00 51.50 H ATOM 192 N LEU A 15 4.277 1.019 0.324 1.00 25.00 N ATOM 193 CA LEU A 15 3.721 0.353 1.498 1.00 63.21 C ATOM 194 C LEU A 15 3.821 1.248 2.729 1.00 33.43 C ATOM 195 O LEU A 15 4.339 2.363 2.659 1.00 14.01 O ATOM 196 CB LEU A 15 4.450 -0.967 1.752 1.00 13.14 C ATOM 197 CG LEU A 15 3.875 -2.198 1.049 1.00 53.31 C ATOM 198 CD1 LEU A 15 2.755 -2.810 1.876 1.00 63.42 C ATOM 199 CD2 LEU A 15 3.376 -1.833 -0.341 1.00 12.54 C ATOM 200 H LEU A 15 5.224 1.267 0.321 1.00 43.31 H ATOM 201 HA LEU A 15 2.680 0.148 1.300 1.00 63.53 H ATOM 202 HB2 LEU A 15 5.472 -0.849 1.427 1.00 62.35 H ATOM 203 HB3 LEU A 15 4.432 -1.154 2.817 1.00 23.34 H ATOM 204 HG LEU A 15 4.654 -2.940 0.942 1.00 65.41 H ATOM 205 HD11 LEU A 15 1.833 -2.772 1.317 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.642 -2.255 2.796 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.997 -3.838 2.104 1.00 51.04 H ATOM 208 HD21 LEU A 15 3.126 -2.734 -0.881 1.00 70.35 H ATOM 209 HD22 LEU A 15 4.149 -1.297 -0.872 1.00 72.52 H ATOM 210 HD23 LEU A 15 2.498 -1.209 -0.256 1.00 62.43 H ATOM 211 N CYS A 16 3.323 0.751 3.856 1.00 61.13 N ATOM 212 CA CYS A 16 3.357 1.504 5.105 1.00 24.35 C ATOM 213 C CYS A 16 4.486 1.012 6.006 1.00 71.34 C ATOM 214 O CYS A 16 5.165 0.034 5.692 1.00 1.25 O ATOM 215 CB CYS A 16 2.018 1.382 5.834 1.00 2.42 C ATOM 216 SG CYS A 16 1.495 2.904 6.688 1.00 15.21 S ATOM 217 H CYS A 16 2.922 -0.144 3.849 1.00 70.31 H ATOM 218 HA CYS A 16 3.532 2.541 4.862 1.00 25.34 H ATOM 219 HB2 CYS A 16 1.249 1.127 5.120 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.089 0.598 6.574 1.00 45.41 H ATOM 221 N PHE A 17 4.682 1.698 7.127 1.00 24.31 N ATOM 222 CA PHE A 17 5.729 1.332 8.074 1.00 63.23 C ATOM 223 C PHE A 17 5.456 -0.039 8.684 1.00 60.43 C ATOM 224 O PHE A 17 4.375 -0.603 8.515 1.00 41.01 O ATOM 225 CB PHE A 17 5.836 2.384 9.180 1.00 2.55 C ATOM 226 CG PHE A 17 6.287 3.729 8.688 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.601 3.933 8.297 1.00 45.30 C ATOM 228 CD2 PHE A 17 5.398 4.789 8.616 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.020 5.170 7.843 1.00 71.32 C ATOM 230 CE2 PHE A 17 5.811 6.028 8.162 1.00 71.33 C ATOM 231 CZ PHE A 17 7.124 6.219 7.777 1.00 34.13 C ATOM 232 H PHE A 17 4.109 2.469 7.322 1.00 21.44 H ATOM 233 HA PHE A 17 6.663 1.294 7.535 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.868 2.508 9.643 1.00 42.31 H ATOM 235 HB3 PHE A 17 6.544 2.045 9.921 1.00 53.42 H ATOM 236 HD1 PHE A 17 8.303 3.113 8.350 1.00 64.14 H ATOM 237 HD2 PHE A 17 4.372 4.642 8.918 1.00 43.44 H ATOM 238 HE1 PHE A 17 9.047 5.315 7.543 1.00 53.04 H ATOM 239 HE2 PHE A 17 5.109 6.846 8.111 1.00 34.14 H ATOM 240 HZ PHE A 17 7.449 7.185 7.422 1.00 50.44 H ATOM 241 N LYS A 18 6.444 -0.571 9.395 1.00 1.21 N ATOM 242 CA LYS A 18 6.313 -1.876 10.032 1.00 62.13 C ATOM 243 C LYS A 18 5.253 -1.842 11.128 1.00 15.42 C ATOM 244 O LYS A 18 4.270 -2.583 11.098 1.00 3.42 O ATOM 245 CB LYS A 18 7.655 -2.317 10.620 1.00 0.31 C ATOM 246 CG LYS A 18 7.521 -3.170 11.869 1.00 31.53 C ATOM 247 CD LYS A 18 8.830 -3.858 12.218 1.00 52.31 C ATOM 248 CE LYS A 18 8.593 -5.166 12.958 1.00 61.14 C ATOM 249 NZ LYS A 18 7.878 -6.160 12.111 1.00 1.02 N1+ ATOM 250 H LYS A 18 7.283 -0.073 9.494 1.00 62.32 H ATOM 251 HA LYS A 18 6.010 -2.585 9.277 1.00 73.23 H ATOM 252 HB2 LYS A 18 8.191 -2.887 9.875 1.00 70.22 H ATOM 253 HB3 LYS A 18 8.231 -1.438 10.870 1.00 14.43 H ATOM 254 HG2 LYS A 18 7.227 -2.540 12.695 1.00 11.23 H ATOM 255 HG3 LYS A 18 6.763 -3.923 11.701 1.00 71.11 H ATOM 256 HD2 LYS A 18 9.372 -4.066 11.307 1.00 15.33 H ATOM 257 HD3 LYS A 18 9.416 -3.201 12.845 1.00 20.12 H ATOM 258 HE2 LYS A 18 9.547 -5.576 13.252 1.00 72.25 H ATOM 259 HE3 LYS A 18 8.002 -4.963 13.839 1.00 30.05 H ATOM 260 HZ1 LYS A 18 8.004 -5.929 11.105 1.00 20.12 H ATOM 261 HZ2 LYS A 18 6.862 -6.152 12.333 1.00 23.35 H ATOM 262 HZ3 LYS A 18 8.253 -7.114 12.286 1.00 61.22 H ATOM 263 N PRO A 19 5.453 -0.960 12.119 1.00 32.10 N ATOM 264 CA PRO A 19 4.523 -0.807 13.242 1.00 3.04 C ATOM 265 C PRO A 19 3.201 -0.178 12.818 1.00 51.54 C ATOM 266 O PRO A 19 2.133 -0.590 13.272 1.00 31.43 O ATOM 267 CB PRO A 19 5.274 0.121 14.200 1.00 72.15 C ATOM 268 CG PRO A 19 6.208 0.889 13.330 1.00 62.23 C ATOM 269 CD PRO A 19 6.602 -0.045 12.220 1.00 70.32 C ATOM 270 HA PRO A 19 4.331 -1.752 13.730 1.00 41.54 H ATOM 271 HB2 PRO A 19 4.571 0.773 14.699 1.00 63.12 H ATOM 272 HB3 PRO A 19 5.810 -0.466 14.931 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.706 1.757 12.929 1.00 51.31 H ATOM 274 HG3 PRO A 19 7.078 1.186 13.896 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.742 0.501 11.298 1.00 52.03 H ATOM 276 HD3 PRO A 19 7.501 -0.584 12.481 1.00 44.03 H ATOM 277 N ILE A 20 3.279 0.821 11.946 1.00 72.31 N ATOM 278 CA ILE A 20 2.087 1.505 11.460 1.00 33.31 C ATOM 279 C ILE A 20 1.335 0.648 10.448 1.00 13.21 C ATOM 280 O ILE A 20 1.924 -0.201 9.778 1.00 71.52 O ATOM 281 CB ILE A 20 2.439 2.857 10.810 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.439 3.621 11.681 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.181 3.683 10.591 1.00 33.12 C ATOM 284 CD1 ILE A 20 2.946 3.874 13.088 1.00 61.13 C ATOM 285 H ILE A 20 4.159 1.104 11.621 1.00 43.40 H ATOM 286 HA ILE A 20 1.442 1.693 12.307 1.00 43.05 H ATOM 287 HB ILE A 20 2.886 2.662 9.847 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.355 3.054 11.748 1.00 15.31 H ATOM 289 HG13 ILE A 20 3.645 4.578 11.223 1.00 61.55 H ATOM 290 HG21 ILE A 20 0.573 3.216 9.829 1.00 63.11 H ATOM 291 HG22 ILE A 20 0.621 3.738 11.512 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.454 4.678 10.274 1.00 64.41 H ATOM 293 HD11 ILE A 20 2.004 4.402 13.050 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.811 2.932 13.598 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.671 4.471 13.621 1.00 1.03 H