ATOM 1 N MET A 1 7.599 3.102 -17.561 1.00 76.64 N ATOM 2 H MET A 1 7.727 2.298 -18.159 1.00 76.64 H ATOM 3 H2 MET A 1 7.064 3.804 -18.054 1.00 76.64 H ATOM 4 H3 MET A 1 8.494 3.506 -17.325 1.00 76.64 H ATOM 5 CA MET A 1 6.889 2.730 -16.320 1.00 76.64 C ATOM 6 HA MET A 1 5.902 2.331 -16.552 1.00 76.64 H ATOM 7 C MET A 1 6.684 4.015 -15.556 1.00 76.64 C ATOM 8 CB MET A 1 7.658 1.691 -15.476 1.00 76.64 C ATOM 9 HB2 MET A 1 7.430 1.828 -14.419 1.00 76.64 H ATOM 10 HB3 MET A 1 8.730 1.844 -15.605 1.00 76.64 H ATOM 11 O MET A 1 7.593 4.463 -14.868 1.00 76.64 O ATOM 12 CG MET A 1 7.300 0.248 -15.856 1.00 76.64 C ATOM 13 HG2 MET A 1 6.952 0.224 -16.888 1.00 76.64 H ATOM 14 HG3 MET A 1 8.202 -0.361 -15.799 1.00 76.64 H ATOM 15 SD MET A 1 6.041 -0.520 -14.798 1.00 76.64 S ATOM 16 CE MET A 1 7.098 -1.217 -13.494 1.00 76.64 C ATOM 17 HE1 MET A 1 7.819 -1.906 -13.932 1.00 76.64 H ATOM 18 HE2 MET A 1 6.479 -1.756 -12.777 1.00 76.64 H ATOM 19 HE3 MET A 1 7.625 -0.414 -12.979 1.00 76.64 H ATOM 20 N ASP A 2 5.543 4.653 -15.780 1.00 81.86 N ATOM 21 H ASP A 2 4.864 4.315 -16.447 1.00 81.86 H ATOM 22 CA ASP A 2 5.199 5.919 -15.147 1.00 81.86 C ATOM 23 HA ASP A 2 6.073 6.570 -15.144 1.00 81.86 H ATOM 24 C ASP A 2 4.784 5.649 -13.704 1.00 81.86 C ATOM 25 CB ASP A 2 4.118 6.623 -15.973 1.00 81.86 C ATOM 26 HB2 ASP A 2 3.868 7.576 -15.507 1.00 81.86 H ATOM 27 HB3 ASP A 2 3.220 6.006 -16.018 1.00 81.86 H ATOM 28 O ASP A 2 3.774 5.001 -13.425 1.00 81.86 O ATOM 29 CG ASP A 2 4.665 6.857 -17.378 1.00 81.86 C ATOM 30 OD1 ASP A 2 5.442 7.821 -17.532 1.00 81.86 O ATOM 31 OD2 ASP A 2 4.452 5.959 -18.226 1.00 81.86 O ATOM 32 N VAL A 3 5.628 6.084 -12.773 1.00 82.94 N ATOM 33 H VAL A 3 6.446 6.597 -13.067 1.00 82.94 H ATOM 34 CA VAL A 3 5.369 5.948 -11.342 1.00 82.94 C ATOM 35 HA VAL A 3 4.972 4.952 -11.147 1.00 82.94 H ATOM 36 C VAL A 3 4.314 6.979 -10.964 1.00 82.94 C ATOM 37 CB VAL A 3 6.662 6.116 -10.524 1.00 82.94 C ATOM 38 HB VAL A 3 7.097 7.096 -10.722 1.00 82.94 H ATOM 39 O VAL A 3 4.571 8.179 -11.012 1.00 82.94 O ATOM 40 CG1 VAL A 3 6.391 5.990 -9.019 1.00 82.94 C ATOM 41 HG11 VAL A 3 5.734 6.793 -8.685 1.00 82.94 H ATOM 42 HG12 VAL A 3 7.328 6.071 -8.469 1.00 82.94 H ATOM 43 HG13 VAL A 3 5.929 5.028 -8.800 1.00 82.94 H ATOM 44 CG2 VAL A 3 7.690 5.039 -10.906 1.00 82.94 C ATOM 45 HG21 VAL A 3 7.966 5.133 -11.956 1.00 82.94 H ATOM 46 HG22 VAL A 3 8.592 5.164 -10.307 1.00 82.94 H ATOM 47 HG23 VAL A 3 7.277 4.046 -10.732 1.00 82.94 H ATOM 48 N ASN A 4 3.125 6.511 -10.585 1.00 85.96 N ATOM 49 H ASN A 4 2.955 5.517 -10.651 1.00 85.96 H ATOM 50 CA ASN A 4 2.061 7.368 -10.081 1.00 85.96 C ATOM 51 HA ASN A 4 2.208 8.363 -10.503 1.00 85.96 H ATOM 52 C ASN A 4 2.120 7.443 -8.537 1.00 85.96 C ATOM 53 CB ASN A 4 0.705 6.891 -10.627 1.00 85.96 C ATOM 54 HB2 ASN A 4 0.761 6.833 -11.714 1.00 85.96 H ATOM 55 HB3 ASN A 4 0.466 5.904 -10.232 1.00 85.96 H ATOM 56 O ASN A 4 1.779 6.461 -7.868 1.00 85.96 O ATOM 57 CG ASN A 4 -0.409 7.851 -10.250 1.00 85.96 C ATOM 58 ND2 ASN A 4 -1.517 7.844 -10.949 1.00 85.96 N ATOM 59 HD21 ASN A 4 -1.626 7.235 -11.747 1.00 85.96 H ATOM 60 HD22 ASN A 4 -2.204 8.538 -10.690 1.00 85.96 H ATOM 61 OD1 ASN A 4 -0.301 8.626 -9.321 1.00 85.96 O ATOM 62 N PRO A 5 2.501 8.593 -7.951 1.00 82.30 N ATOM 63 CA PRO A 5 2.585 8.768 -6.501 1.00 82.30 C ATOM 64 HA PRO A 5 3.187 7.968 -6.070 1.00 82.30 H ATOM 65 C PRO A 5 1.216 8.750 -5.800 1.00 82.30 C ATOM 66 CB PRO A 5 3.316 10.100 -6.308 1.00 82.30 C ATOM 67 HB2 PRO A 5 3.006 10.616 -5.400 1.00 82.30 H ATOM 68 HB3 PRO A 5 4.391 9.921 -6.290 1.00 82.30 H ATOM 69 O PRO A 5 1.161 8.511 -4.596 1.00 82.30 O ATOM 70 CG PRO A 5 2.958 10.895 -7.562 1.00 82.30 C ATOM 71 HG2 PRO A 5 1.979 11.356 -7.437 1.00 82.30 H ATOM 72 HG3 PRO A 5 3.710 11.649 -7.796 1.00 82.30 H ATOM 73 CD PRO A 5 2.881 9.821 -8.637 1.00 82.30 C ATOM 74 HD2 PRO A 5 3.860 9.696 -9.100 1.00 82.30 H ATOM 75 HD3 PRO A 5 2.142 10.115 -9.382 1.00 82.30 H ATOM 76 N THR A 6 0.099 8.929 -6.516 1.00 84.69 N ATOM 77 H THR A 6 0.171 9.114 -7.506 1.00 84.69 H ATOM 78 CA THR A 6 -1.262 8.858 -5.954 1.00 84.69 C ATOM 79 HA THR A 6 -1.352 9.598 -5.158 1.00 84.69 H ATOM 80 C THR A 6 -1.565 7.488 -5.343 1.00 84.69 C ATOM 81 CB THR A 6 -2.307 9.190 -7.033 1.00 84.69 C ATOM 82 HB THR A 6 -2.300 8.408 -7.792 1.00 84.69 H ATOM 83 O THR A 6 -2.293 7.403 -4.356 1.00 84.69 O ATOM 84 CG2 THR A 6 -3.727 9.330 -6.490 1.00 84.69 C ATOM 85 HG21 THR A 6 -4.392 9.671 -7.285 1.00 84.69 H ATOM 86 HG22 THR A 6 -3.751 10.043 -5.666 1.00 84.69 H ATOM 87 HG23 THR A 6 -4.088 8.365 -6.135 1.00 84.69 H ATOM 88 OG1 THR A 6 -2.001 10.424 -7.640 1.00 84.69 O ATOM 89 HG1 THR A 6 -2.267 11.127 -7.043 1.00 84.69 H ATOM 90 N LEU A 7 -0.952 6.413 -5.851 1.00 83.65 N ATOM 91 H LEU A 7 -0.307 6.548 -6.616 1.00 83.65 H ATOM 92 CA LEU A 7 -1.133 5.057 -5.320 1.00 83.65 C ATOM 93 HA LEU A 7 -2.196 4.818 -5.313 1.00 83.65 H ATOM 94 C LEU A 7 -0.649 4.906 -3.866 1.00 83.65 C ATOM 95 CB LEU A 7 -0.398 4.056 -6.228 1.00 83.65 C ATOM 96 HB2 LEU A 7 -0.483 3.064 -5.783 1.00 83.65 H ATOM 97 HB3 LEU A 7 0.660 4.320 -6.245 1.00 83.65 H ATOM 98 O LEU A 7 -1.176 4.067 -3.138 1.00 83.65 O ATOM 99 CG LEU A 7 -0.908 3.982 -7.679 1.00 83.65 C ATOM 100 HG LEU A 7 -0.785 4.952 -8.160 1.00 83.65 H ATOM 101 CD1 LEU A 7 -0.078 2.958 -8.450 1.00 83.65 C ATOM 102 HD11 LEU A 7 -0.189 1.969 -8.005 1.00 83.65 H ATOM 103 HD12 LEU A 7 0.972 3.251 -8.426 1.00 83.65 H ATOM 104 HD13 LEU A 7 -0.403 2.924 -9.490 1.00 83.65 H ATOM 105 CD2 LEU A 7 -2.379 3.576 -7.769 1.00 83.65 C ATOM 106 HD21 LEU A 7 -2.645 3.372 -8.807 1.00 83.65 H ATOM 107 HD22 LEU A 7 -3.001 4.402 -7.425 1.00 83.65 H ATOM 108 HD23 LEU A 7 -2.567 2.686 -7.169 1.00 83.65 H ATOM 109 N LEU A 8 0.311 5.730 -3.427 1.00 82.09 N ATOM 110 H LEU A 8 0.664 6.438 -4.054 1.00 82.09 H ATOM 111 CA LEU A 8 0.791 5.739 -2.040 1.00 82.09 C ATOM 112 HA LEU A 8 1.041 4.722 -1.737 1.00 82.09 H ATOM 113 C LEU A 8 -0.288 6.235 -1.068 1.00 82.09 C ATOM 114 CB LEU A 8 2.046 6.627 -1.936 1.00 82.09 C ATOM 115 HB2 LEU A 8 1.784 7.637 -2.254 1.00 82.09 H ATOM 116 HB3 LEU A 8 2.341 6.690 -0.889 1.00 82.09 H ATOM 117 O LEU A 8 -0.362 5.764 0.064 1.00 82.09 O ATOM 118 CG LEU A 8 3.254 6.137 -2.756 1.00 82.09 C ATOM 119 HG LEU A 8 2.956 5.975 -3.792 1.00 82.09 H ATOM 120 CD1 LEU A 8 4.358 7.193 -2.743 1.00 82.09 C ATOM 121 HD11 LEU A 8 3.975 8.122 -3.165 1.00 82.09 H ATOM 122 HD12 LEU A 8 4.691 7.375 -1.722 1.00 82.09 H ATOM 123 HD13 LEU A 8 5.201 6.855 -3.346 1.00 82.09 H ATOM 124 CD2 LEU A 8 3.828 4.833 -2.194 1.00 82.09 C ATOM 125 HD21 LEU A 8 3.093 4.032 -2.282 1.00 82.09 H ATOM 126 HD22 LEU A 8 4.100 4.964 -1.147 1.00 82.09 H ATOM 127 HD23 LEU A 8 4.714 4.550 -2.762 1.00 82.09 H ATOM 128 N PHE A 9 -1.148 7.144 -1.527 1.00 79.72 N ATOM 129 H PHE A 9 -1.046 7.459 -2.481 1.00 79.72 H ATOM 130 CA PHE A 9 -2.190 7.770 -0.714 1.00 79.72 C ATOM 131 HA PHE A 9 -1.871 7.773 0.329 1.00 79.72 H ATOM 132 C PHE A 9 -3.521 7.009 -0.751 1.00 79.72 C ATOM 133 CB PHE A 9 -2.343 9.230 -1.154 1.00 79.72 C ATOM 134 HB2 PHE A 9 -2.666 9.259 -2.195 1.00 79.72 H ATOM 135 HB3 PHE A 9 -3.124 9.697 -0.554 1.00 79.72 H ATOM 136 O PHE A 9 -4.309 7.129 0.178 1.00 79.72 O ATOM 137 CG PHE A 9 -1.070 10.040 -0.994 1.00 79.72 C ATOM 138 CD1 PHE A 9 -0.669 10.472 0.284 1.00 79.72 C ATOM 139 HD1 PHE A 9 -1.278 10.245 1.147 1.00 79.72 H ATOM 140 CD2 PHE A 9 -0.266 10.336 -2.112 1.00 79.72 C ATOM 141 HD2 PHE A 9 -0.555 9.989 -3.093 1.00 79.72 H ATOM 142 CE1 PHE A 9 0.522 11.202 0.442 1.00 79.72 C ATOM 143 HE1 PHE A 9 0.824 11.533 1.425 1.00 79.72 H ATOM 144 CE2 PHE A 9 0.922 11.069 -1.955 1.00 79.72 C ATOM 145 HE2 PHE A 9 1.537 11.288 -2.816 1.00 79.72 H ATOM 146 CZ PHE A 9 1.316 11.505 -0.678 1.00 79.72 C ATOM 147 HZ PHE A 9 2.230 12.067 -0.555 1.00 79.72 H ATOM 148 N LEU A 10 -3.756 6.167 -1.765 1.00 82.13 N ATOM 149 H LEU A 10 -3.096 6.148 -2.529 1.00 82.13 H ATOM 150 CA LEU A 10 -4.947 5.304 -1.832 1.00 82.13 C ATOM 151 HA LEU A 10 -5.831 5.899 -1.601 1.00 82.13 H ATOM 152 C LEU A 10 -4.934 4.159 -0.809 1.00 82.13 C ATOM 153 CB LEU A 10 -5.078 4.715 -3.247 1.00 82.13 C ATOM 154 HB2 LEU A 10 -4.142 4.217 -3.500 1.00 82.13 H ATOM 155 HB3 LEU A 10 -5.862 3.958 -3.235 1.00 82.13 H ATOM 156 O LEU A 10 -5.978 3.579 -0.525 1.00 82.13 O ATOM 157 CG LEU A 10 -5.422 5.733 -4.344 1.00 82.13 C ATOM 158 HG LEU A 10 -4.662 6.514 -4.377 1.00 82.13 H ATOM 159 CD1 LEU A 10 -5.436 5.015 -5.692 1.00 82.13 C ATOM 160 HD11 LEU A 10 -4.500 4.474 -5.826 1.00 82.13 H ATOM 161 HD12 LEU A 10 -6.261 4.303 -5.726 1.00 82.13 H ATOM 162 HD13 LEU A 10 -5.554 5.743 -6.495 1.00 82.13 H ATOM 163 CD2 LEU A 10 -6.790 6.386 -4.143 1.00 82.13 C ATOM 164 HD21 LEU A 10 -7.021 7.027 -4.994 1.00 82.13 H ATOM 165 HD22 LEU A 10 -6.780 7.005 -3.246 1.00 82.13 H ATOM 166 HD23 LEU A 10 -7.562 5.624 -4.044 1.00 82.13 H ATOM 167 N LYS A 11 -3.759 3.803 -0.274 1.00 76.76 N ATOM 168 H LYS A 11 -2.939 4.319 -0.558 1.00 76.76 H ATOM 169 CA LYS A 11 -3.616 2.720 0.709 1.00 76.76 C ATOM 170 HA LYS A 11 -4.423 2.009 0.531 1.00 76.76 H ATOM 171 C LYS A 11 -3.824 3.178 2.155 1.00 76.76 C ATOM 172 CB LYS A 11 -2.287 1.984 0.469 1.00 76.76 C ATOM 173 HB2 LYS A 11 -2.242 1.707 -0.584 1.00 76.76 H ATOM 174 HB3 LYS A 11 -1.447 2.645 0.685 1.00 76.76 H ATOM 175 O LYS A 11 -3.807 2.338 3.049 1.00 76.76 O ATOM 176 CG LYS A 11 -2.182 0.712 1.329 1.00 76.76 C ATOM 177 HG2 LYS A 11 -1.779 0.972 2.309 1.00 76.76 H ATOM 178 HG3 LYS A 11 -3.178 0.288 1.458 1.00 76.76 H ATOM 179 CD LYS A 11 -1.304 -0.367 0.702 1.00 76.76 C ATOM 180 HD2 LYS A 11 -0.284 0.001 0.582 1.00 76.76 H ATOM 181 HD3 LYS A 11 -1.718 -0.627 -0.272 1.00 76.76 H ATOM 182 CE LYS A 11 -1.331 -1.584 1.632 1.00 76.76 C ATOM 183 HE2 LYS A 11 -0.674 -1.391 2.480 1.00 76.76 H ATOM 184 HE3 LYS A 11 -2.343 -1.694 2.022 1.00 76.76 H ATOM 185 NZ LYS A 11 -0.937 -2.822 0.920 1.00 76.76 N ATOM 186 HZ1 LYS A 11 -0.964 -3.610 1.551 1.00 76.76 H ATOM 187 HZ2 LYS A 11 -1.573 -3.001 0.156 1.00 76.76 H ATOM 188 HZ3 LYS A 11 -0.001 -2.730 0.551 1.00 76.76 H ATOM 189 N VAL A 12 -4.030 4.469 2.394 1.00 73.88 N ATOM 190 H VAL A 12 -4.119 5.106 1.615 1.00 73.88 H ATOM 191 CA VAL A 12 -4.380 4.975 3.722 1.00 73.88 C ATOM 192 HA VAL A 12 -3.943 4.332 4.486 1.00 73.88 H ATOM 193 C VAL A 12 -5.905 4.938 3.835 1.00 73.88 C ATOM 194 CB VAL A 12 -3.793 6.378 3.957 1.00 73.88 C ATOM 195 HB VAL A 12 -4.227 7.089 3.254 1.00 73.88 H ATOM 196 O VAL A 12 -6.571 5.713 3.148 1.00 73.88 O ATOM 197 CG1 VAL A 12 -4.063 6.855 5.388 1.00 73.88 C ATOM 198 HG11 VAL A 12 -5.134 6.997 5.532 1.00 73.88 H ATOM 199 HG12 VAL A 12 -3.699 6.127 6.113 1.00 73.88 H ATOM 200 HG13 VAL A 12 -3.577 7.816 5.561 1.00 73.88 H ATOM 201 CG2 VAL A 12 -2.268 6.365 3.757 1.00 73.88 C ATOM 202 HG21 VAL A 12 -2.022 6.129 2.722 1.00 73.88 H ATOM 203 HG22 VAL A 12 -1.862 7.352 3.981 1.00 73.88 H ATOM 204 HG23 VAL A 12 -1.810 5.629 4.417 1.00 73.88 H ATOM 205 N PRO A 13 -6.487 4.027 4.638 1.00 74.42 N ATOM 206 CA PRO A 13 -7.885 4.152 5.016 1.00 74.42 C ATOM 207 HA PRO A 13 -8.515 4.186 4.128 1.00 74.42 H ATOM 208 C PRO A 13 -8.025 5.448 5.819 1.00 74.42 C ATOM 209 CB PRO A 13 -8.223 2.917 5.867 1.00 74.42 C ATOM 210 HB2 PRO A 13 -8.399 3.209 6.902 1.00 74.42 H ATOM 211 HB3 PRO A 13 -9.096 2.394 5.476 1.00 74.42 H ATOM 212 O PRO A 13 -7.117 5.790 6.581 1.00 74.42 O ATOM 213 CG PRO A 13 -6.975 2.036 5.795 1.00 74.42 C ATOM 214 HG2 PRO A 13 -7.072 1.332 4.968 1.00 74.42 H ATOM 215 HG3 PRO A 13 -6.797 1.510 6.732 1.00 74.42 H ATOM 216 CD PRO A 13 -5.863 3.028 5.485 1.00 74.42 C ATOM 217 HD2 PRO A 13 -5.033 2.509 5.006 1.00 74.42 H ATOM 218 HD3 PRO A 13 -5.526 3.502 6.407 1.00 74.42 H ATOM 219 N ALA A 14 -9.140 6.157 5.647 1.00 66.13 N ATOM 220 H ALA A 14 -9.852 5.785 5.035 1.00 66.13 H ATOM 221 CA ALA A 14 -9.576 7.086 6.684 1.00 66.13 C ATOM 222 HA ALA A 14 -8.828 7.870 6.804 1.00 66.13 H ATOM 223 C ALA A 14 -9.669 6.360 8.037 1.00 66.13 C ATOM 224 CB ALA A 14 -10.913 7.714 6.272 1.00 66.13 C ATOM 225 HB1 ALA A 14 -10.799 8.241 5.325 1.00 66.13 H ATOM 226 HB2 ALA A 14 -11.227 8.418 7.043 1.00 66.13 H ATOM 227 HB3 ALA A 14 -11.670 6.935 6.180 1.00 66.13 H ATOM 228 O ALA A 14 -10.038 5.159 8.028 1.00 66.13 O ATOM 229 OXT ALA A 14 -9.385 7.044 9.040 1.00 66.13 O TER 230 ALA A 14 END