ATOM 1 N MET A 1 -7.573 -8.970 5.378 1.00 71.37 N ATOM 2 H MET A 1 -7.076 -9.694 4.880 1.00 71.37 H ATOM 3 H2 MET A 1 -7.363 -9.028 6.364 1.00 71.37 H ATOM 4 H3 MET A 1 -8.563 -9.124 5.253 1.00 71.37 H ATOM 5 CA MET A 1 -7.209 -7.630 4.855 1.00 71.37 C ATOM 6 HA MET A 1 -7.410 -7.610 3.784 1.00 71.37 H ATOM 7 C MET A 1 -5.712 -7.291 5.003 1.00 71.37 C ATOM 8 CB MET A 1 -8.085 -6.530 5.491 1.00 71.37 C ATOM 9 HB2 MET A 1 -8.029 -6.588 6.578 1.00 71.37 H ATOM 10 HB3 MET A 1 -7.718 -5.550 5.184 1.00 71.37 H ATOM 11 O MET A 1 -5.359 -6.130 4.874 1.00 71.37 O ATOM 12 CG MET A 1 -9.547 -6.606 5.039 1.00 71.37 C ATOM 13 HG2 MET A 1 -10.034 -7.467 5.495 1.00 71.37 H ATOM 14 HG3 MET A 1 -9.565 -6.735 3.957 1.00 71.37 H ATOM 15 SD MET A 1 -10.503 -5.115 5.415 1.00 71.37 S ATOM 16 CE MET A 1 -10.745 -5.262 7.206 1.00 71.37 C ATOM 17 HE1 MET A 1 -11.344 -4.422 7.556 1.00 71.37 H ATOM 18 HE2 MET A 1 -11.269 -6.190 7.435 1.00 71.37 H ATOM 19 HE3 MET A 1 -9.782 -5.246 7.717 1.00 71.37 H ATOM 20 N ALA A 2 -4.799 -8.256 5.198 1.00 77.32 N ATOM 21 H ALA A 2 -5.048 -9.233 5.249 1.00 77.32 H ATOM 22 CA ALA A 2 -3.355 -7.966 5.304 1.00 77.32 C ATOM 23 HA ALA A 2 -3.201 -7.144 6.003 1.00 77.32 H ATOM 24 C ALA A 2 -2.717 -7.545 3.959 1.00 77.32 C ATOM 25 CB ALA A 2 -2.676 -9.217 5.873 1.00 77.32 C ATOM 26 HB1 ALA A 2 -3.097 -9.467 6.847 1.00 77.32 H ATOM 27 HB2 ALA A 2 -1.611 -9.022 5.999 1.00 77.32 H ATOM 28 HB3 ALA A 2 -2.797 -10.061 5.193 1.00 77.32 H ATOM 29 O ALA A 2 -1.735 -6.813 3.910 1.00 77.32 O ATOM 30 N ASN A 3 -3.318 -7.983 2.856 1.00 88.09 N ATOM 31 H ASN A 3 -4.050 -8.669 2.974 1.00 88.09 H ATOM 32 CA ASN A 3 -2.809 -7.830 1.496 1.00 88.09 C ATOM 33 HA ASN A 3 -1.750 -8.091 1.486 1.00 88.09 H ATOM 34 C ASN A 3 -2.929 -6.384 0.980 1.00 88.09 C ATOM 35 CB ASN A 3 -3.574 -8.815 0.584 1.00 88.09 C ATOM 36 HB2 ASN A 3 -4.559 -8.407 0.358 1.00 88.09 H ATOM 37 HB3 ASN A 3 -3.037 -8.900 -0.361 1.00 88.09 H ATOM 38 O ASN A 3 -2.117 -5.958 0.167 1.00 88.09 O ATOM 39 CG ASN A 3 -3.792 -10.204 1.178 1.00 88.09 C ATOM 40 ND2 ASN A 3 -3.294 -11.242 0.550 1.00 88.09 N ATOM 41 HD21 ASN A 3 -2.763 -11.126 -0.302 1.00 88.09 H ATOM 42 HD22 ASN A 3 -3.465 -12.155 0.946 1.00 88.09 H ATOM 43 OD1 ASN A 3 -4.435 -10.364 2.212 1.00 88.09 O ATOM 44 N ALA A 4 -3.912 -5.621 1.474 1.00 91.79 N ATOM 45 H ALA A 4 -4.519 -6.006 2.183 1.00 91.79 H ATOM 46 CA ALA A 4 -4.159 -4.248 1.030 1.00 91.79 C ATOM 47 HA ALA A 4 -4.257 -4.238 -0.056 1.00 91.79 H ATOM 48 C ALA A 4 -3.000 -3.303 1.391 1.00 91.79 C ATOM 49 CB ALA A 4 -5.486 -3.779 1.642 1.00 91.79 C ATOM 50 HB1 ALA A 4 -6.297 -4.428 1.314 1.00 91.79 H ATOM 51 HB2 ALA A 4 -5.698 -2.763 1.307 1.00 91.79 H ATOM 52 HB3 ALA A 4 -5.427 -3.786 2.730 1.00 91.79 H ATOM 53 O ALA A 4 -2.592 -2.482 0.573 1.00 91.79 O ATOM 54 N GLY A 5 -2.423 -3.459 2.589 1.00 95.01 N ATOM 55 H GLY A 5 -2.782 -4.166 3.214 1.00 95.01 H ATOM 56 CA GLY A 5 -1.273 -2.659 3.023 1.00 95.01 C ATOM 57 HA2 GLY A 5 -1.054 -2.881 4.067 1.00 95.01 H ATOM 58 HA3 GLY A 5 -1.510 -1.599 2.933 1.00 95.01 H ATOM 59 C GLY A 5 -0.018 -2.944 2.197 1.00 95.01 C ATOM 60 O GLY A 5 0.661 -2.016 1.768 1.00 95.01 O ATOM 61 N LEU A 6 0.250 -4.221 1.904 1.00 95.57 N ATOM 62 H LEU A 6 -0.357 -4.938 2.276 1.00 95.57 H ATOM 63 CA LEU A 6 1.362 -4.629 1.038 1.00 95.57 C ATOM 64 HA LEU A 6 2.286 -4.197 1.422 1.00 95.57 H ATOM 65 C LEU A 6 1.207 -4.106 -0.393 1.00 95.57 C ATOM 66 CB LEU A 6 1.471 -6.165 1.043 1.00 95.57 C ATOM 67 HB2 LEU A 6 1.887 -6.504 0.095 1.00 95.57 H ATOM 68 HB3 LEU A 6 0.472 -6.592 1.129 1.00 95.57 H ATOM 69 O LEU A 6 2.187 -3.672 -0.992 1.00 95.57 O ATOM 70 CG LEU A 6 2.366 -6.690 2.177 1.00 95.57 C ATOM 71 HG LEU A 6 2.155 -6.141 3.095 1.00 95.57 H ATOM 72 CD1 LEU A 6 2.073 -8.170 2.424 1.00 95.57 C ATOM 73 HD11 LEU A 6 1.038 -8.291 2.744 1.00 95.57 H ATOM 74 HD12 LEU A 6 2.728 -8.543 3.212 1.00 95.57 H ATOM 75 HD13 LEU A 6 2.247 -8.743 1.513 1.00 95.57 H ATOM 76 CD2 LEU A 6 3.848 -6.543 1.825 1.00 95.57 C ATOM 77 HD21 LEU A 6 4.097 -5.496 1.656 1.00 95.57 H ATOM 78 HD22 LEU A 6 4.083 -7.111 0.924 1.00 95.57 H ATOM 79 HD23 LEU A 6 4.460 -6.912 2.648 1.00 95.57 H ATOM 80 N GLN A 7 -0.014 -4.106 -0.929 1.00 94.59 N ATOM 81 H GLN A 7 -0.778 -4.515 -0.409 1.00 94.59 H ATOM 82 CA GLN A 7 -0.284 -3.570 -2.259 1.00 94.59 C ATOM 83 HA GLN A 7 0.409 -4.035 -2.961 1.00 94.59 H ATOM 84 C GLN A 7 -0.033 -2.056 -2.327 1.00 94.59 C ATOM 85 CB GLN A 7 -1.708 -3.969 -2.664 1.00 94.59 C ATOM 86 HB2 GLN A 7 -2.427 -3.587 -1.939 1.00 94.59 H ATOM 87 HB3 GLN A 7 -1.769 -5.057 -2.671 1.00 94.59 H ATOM 88 O GLN A 7 0.624 -1.594 -3.257 1.00 94.59 O ATOM 89 CG GLN A 7 -2.067 -3.443 -4.055 1.00 94.59 C ATOM 90 HG2 GLN A 7 -1.208 -3.542 -4.718 1.00 94.59 H ATOM 91 HG3 GLN A 7 -2.323 -2.387 -3.967 1.00 94.59 H ATOM 92 CD GLN A 7 -3.250 -4.191 -4.655 1.00 94.59 C ATOM 93 NE2 GLN A 7 -3.091 -4.798 -5.811 1.00 94.59 N ATOM 94 HE21 GLN A 7 -3.907 -5.262 -6.185 1.00 94.59 H ATOM 95 HE22 GLN A 7 -2.222 -4.719 -6.319 1.00 94.59 H ATOM 96 OE1 GLN A 7 -4.326 -4.269 -4.090 1.00 94.59 O ATOM 97 N LEU A 8 -0.480 -1.293 -1.323 1.00 96.23 N ATOM 98 H LEU A 8 -1.026 -1.724 -0.590 1.00 96.23 H ATOM 99 CA LEU A 8 -0.179 0.140 -1.225 1.00 96.23 C ATOM 100 HA LEU A 8 -0.482 0.624 -2.154 1.00 96.23 H ATOM 101 C LEU A 8 1.321 0.413 -1.081 1.00 96.23 C ATOM 102 CB LEU A 8 -0.953 0.754 -0.047 1.00 96.23 C ATOM 103 HB2 LEU A 8 -1.015 0.021 0.758 1.00 96.23 H ATOM 104 HB3 LEU A 8 -0.402 1.612 0.338 1.00 96.23 H ATOM 105 O LEU A 8 1.838 1.295 -1.759 1.00 96.23 O ATOM 106 CG LEU A 8 -2.363 1.227 -0.432 1.00 96.23 C ATOM 107 HG LEU A 8 -2.871 0.446 -0.998 1.00 96.23 H ATOM 108 CD1 LEU A 8 -3.169 1.512 0.834 1.00 96.23 C ATOM 109 HD11 LEU A 8 -3.251 0.602 1.428 1.00 96.23 H ATOM 110 HD12 LEU A 8 -4.171 1.848 0.564 1.00 96.23 H ATOM 111 HD13 LEU A 8 -2.677 2.287 1.422 1.00 96.23 H ATOM 112 CD2 LEU A 8 -2.317 2.513 -1.265 1.00 96.23 C ATOM 113 HD21 LEU A 8 -3.332 2.846 -1.483 1.00 96.23 H ATOM 114 HD22 LEU A 8 -1.806 2.340 -2.211 1.00 96.23 H ATOM 115 HD23 LEU A 8 -1.795 3.298 -0.719 1.00 96.23 H ATOM 116 N LEU A 9 2.028 -0.361 -0.252 1.00 97.18 N ATOM 117 H LEU A 9 1.540 -1.047 0.306 1.00 97.18 H ATOM 118 CA LEU A 9 3.484 -0.255 -0.126 1.00 97.18 C ATOM 119 HA LEU A 9 3.740 0.763 0.167 1.00 97.18 H ATOM 120 C LEU A 9 4.186 -0.500 -1.464 1.00 97.18 C ATOM 121 CB LEU A 9 3.990 -1.247 0.936 1.00 97.18 C ATOM 122 HB2 LEU A 9 3.459 -2.191 0.818 1.00 97.18 H ATOM 123 HB3 LEU A 9 5.048 -1.444 0.762 1.00 97.18 H ATOM 124 O LEU A 9 5.057 0.278 -1.841 1.00 97.18 O ATOM 125 CG LEU A 9 3.830 -0.746 2.379 1.00 97.18 C ATOM 126 HG LEU A 9 2.816 -0.378 2.532 1.00 97.18 H ATOM 127 CD1 LEU A 9 4.083 -1.900 3.350 1.00 97.18 C ATOM 128 HD11 LEU A 9 3.353 -2.690 3.173 1.00 97.18 H ATOM 129 HD12 LEU A 9 3.971 -1.545 4.375 1.00 97.18 H ATOM 130 HD13 LEU A 9 5.089 -2.295 3.212 1.00 97.18 H ATOM 131 CD2 LEU A 9 4.825 0.373 2.699 1.00 97.18 C ATOM 132 HD21 LEU A 9 4.634 1.246 2.075 1.00 97.18 H ATOM 133 HD22 LEU A 9 5.846 0.031 2.528 1.00 97.18 H ATOM 134 HD23 LEU A 9 4.719 0.672 3.742 1.00 97.18 H ATOM 135 N GLY A 10 3.775 -1.531 -2.205 1.00 97.13 N ATOM 136 H GLY A 10 3.067 -2.146 -1.829 1.00 97.13 H ATOM 137 CA GLY A 10 4.304 -1.807 -3.540 1.00 97.13 C ATOM 138 HA2 GLY A 10 5.376 -1.995 -3.476 1.00 97.13 H ATOM 139 HA3 GLY A 10 3.811 -2.694 -3.939 1.00 97.13 H ATOM 140 C GLY A 10 4.074 -0.653 -4.519 1.00 97.13 C ATOM 141 O GLY A 10 4.988 -0.288 -5.251 1.00 97.13 O ATOM 142 N PHE A 11 2.890 -0.033 -4.499 1.00 96.51 N ATOM 143 H PHE A 11 2.163 -0.386 -3.894 1.00 96.51 H ATOM 144 CA PHE A 11 2.602 1.133 -5.341 1.00 96.51 C ATOM 145 HA PHE A 11 2.862 0.887 -6.371 1.00 96.51 H ATOM 146 C PHE A 11 3.447 2.355 -4.981 1.00 96.51 C ATOM 147 CB PHE A 11 1.109 1.486 -5.269 1.00 96.51 C ATOM 148 HB2 PHE A 11 0.976 2.491 -5.668 1.00 96.51 H ATOM 149 HB3 PHE A 11 0.792 1.510 -4.227 1.00 96.51 H ATOM 150 O PHE A 11 3.937 3.033 -5.879 1.00 96.51 O ATOM 151 CG PHE A 11 0.204 0.571 -6.069 1.00 96.51 C ATOM 152 CD1 PHE A 11 0.440 0.385 -7.445 1.00 96.51 C ATOM 153 HD1 PHE A 11 1.274 0.875 -7.925 1.00 96.51 H ATOM 154 CD2 PHE A 11 -0.915 -0.038 -5.470 1.00 96.51 C ATOM 155 HD2 PHE A 11 -1.120 0.125 -4.422 1.00 96.51 H ATOM 156 CE1 PHE A 11 -0.414 -0.428 -8.209 1.00 96.51 C ATOM 157 HE1 PHE A 11 -0.224 -0.566 -9.263 1.00 96.51 H ATOM 158 CE2 PHE A 11 -1.786 -0.828 -6.243 1.00 96.51 C ATOM 159 HE2 PHE A 11 -2.678 -1.248 -5.802 1.00 96.51 H ATOM 160 CZ PHE A 11 -1.528 -1.036 -7.607 1.00 96.51 C ATOM 161 HZ PHE A 11 -2.202 -1.634 -8.202 1.00 96.51 H ATOM 162 N ILE A 12 3.649 2.624 -3.689 1.00 97.05 N ATOM 163 H ILE A 12 3.202 2.036 -3.000 1.00 97.05 H ATOM 164 CA ILE A 12 4.490 3.738 -3.229 1.00 97.05 C ATOM 165 HA ILE A 12 4.148 4.658 -3.703 1.00 97.05 H ATOM 166 C ILE A 12 5.940 3.528 -3.675 1.00 97.05 C ATOM 167 CB ILE A 12 4.366 3.900 -1.697 1.00 97.05 C ATOM 168 HB ILE A 12 4.533 2.927 -1.233 1.00 97.05 H ATOM 169 O ILE A 12 6.549 4.448 -4.207 1.00 97.05 O ATOM 170 CG1 ILE A 12 2.948 4.393 -1.328 1.00 97.05 C ATOM 171 HG12 ILE A 12 2.844 5.441 -1.610 1.00 97.05 H ATOM 172 HG13 ILE A 12 2.200 3.833 -1.890 1.00 97.05 H ATOM 173 CG2 ILE A 12 5.419 4.881 -1.147 1.00 97.05 C ATOM 174 HG21 ILE A 12 5.296 5.024 -0.073 1.00 97.05 H ATOM 175 HG22 ILE A 12 5.334 5.844 -1.651 1.00 97.05 H ATOM 176 HG23 ILE A 12 6.423 4.489 -1.306 1.00 97.05 H ATOM 177 CD1 ILE A 12 2.611 4.238 0.161 1.00 97.05 C ATOM 178 HD11 ILE A 12 3.236 4.892 0.770 1.00 97.05 H ATOM 179 HD12 ILE A 12 1.567 4.510 0.322 1.00 97.05 H ATOM 180 HD13 ILE A 12 2.757 3.203 0.469 1.00 97.05 H ATOM 181 N LEU A 13 6.470 2.312 -3.513 1.00 96.82 N ATOM 182 H LEU A 13 5.906 1.597 -3.076 1.00 96.82 H ATOM 183 CA LEU A 13 7.835 1.963 -3.921 1.00 96.82 C ATOM 184 HA LEU A 13 8.532 2.694 -3.511 1.00 96.82 H ATOM 185 C LEU A 13 8.049 1.985 -5.439 1.00 96.82 C ATOM 186 CB LEU A 13 8.170 0.560 -3.390 1.00 96.82 C ATOM 187 HB2 LEU A 13 9.096 0.223 -3.855 1.00 96.82 H ATOM 188 HB3 LEU A 13 7.380 -0.123 -3.703 1.00 96.82 H ATOM 189 O LEU A 13 9.178 2.135 -5.876 1.00 96.82 O ATOM 190 CG LEU A 13 8.343 0.467 -1.866 1.00 96.82 C ATOM 191 HG LEU A 13 7.475 0.890 -1.360 1.00 96.82 H ATOM 192 CD1 LEU A 13 8.469 -1.006 -1.468 1.00 96.82 C ATOM 193 HD11 LEU A 13 7.560 -1.534 -1.756 1.00 96.82 H ATOM 194 HD12 LEU A 13 8.596 -1.085 -0.389 1.00 96.82 H ATOM 195 HD13 LEU A 13 9.326 -1.455 -1.971 1.00 96.82 H ATOM 196 CD2 LEU A 13 9.586 1.209 -1.375 1.00 96.82 C ATOM 197 HD21 LEU A 13 10.472 0.834 -1.888 1.00 96.82 H ATOM 198 HD22 LEU A 13 9.701 1.073 -0.300 1.00 96.82 H ATOM 199 HD23 LEU A 13 9.487 2.276 -1.577 1.00 96.82 H ATOM 200 N ALA A 14 6.996 1.787 -6.235 1.00 96.53 N ATOM 201 H ALA A 14 6.103 1.575 -5.813 1.00 96.53 H ATOM 202 CA ALA A 14 7.072 1.882 -7.692 1.00 96.53 C ATOM 203 HA ALA A 14 8.039 1.506 -8.026 1.00 96.53 H ATOM 204 C ALA A 14 6.952 3.327 -8.206 1.00 96.53 C ATOM 205 CB ALA A 14 5.970 0.993 -8.281 1.00 96.53 C ATOM 206 HB1 ALA A 14 6.036 1.011 -9.369 1.00 96.53 H ATOM 207 HB2 ALA A 14 4.992 1.363 -7.975 1.00 96.53 H ATOM 208 HB3 ALA A 14 6.098 -0.032 -7.932 1.00 96.53 H ATOM 209 O ALA A 14 7.313 3.599 -9.349 1.00 96.53 O ATOM 210 N PHE A 15 6.378 4.224 -7.400 1.00 94.38 N ATOM 211 H PHE A 15 6.096 3.923 -6.477 1.00 94.38 H ATOM 212 CA PHE A 15 6.195 5.632 -7.743 1.00 94.38 C ATOM 213 HA PHE A 15 6.100 5.730 -8.825 1.00 94.38 H ATOM 214 C PHE A 15 7.384 6.507 -7.327 1.00 94.38 C ATOM 215 CB PHE A 15 4.896 6.125 -7.092 1.00 94.38 C ATOM 216 HB2 PHE A 15 4.969 6.003 -6.012 1.00 94.38 H ATOM 217 HB3 PHE A 15 4.071 5.504 -7.439 1.00 94.38 H ATOM 218 O PHE A 15 7.695 7.469 -8.030 1.00 94.38 O ATOM 219 CG PHE A 15 4.581 7.574 -7.408 1.00 94.38 C ATOM 220 CD1 PHE A 15 4.928 8.591 -6.498 1.00 94.38 C ATOM 221 HD1 PHE A 15 5.418 8.339 -5.569 1.00 94.38 H ATOM 222 CD2 PHE A 15 3.999 7.911 -8.643 1.00 94.38 C ATOM 223 HD2 PHE A 15 3.764 7.134 -9.355 1.00 94.38 H ATOM 224 CE1 PHE A 15 4.685 9.938 -6.820 1.00 94.38 C ATOM 225 HE1 PHE A 15 4.978 10.716 -6.131 1.00 94.38 H ATOM 226 CE2 PHE A 15 3.755 9.258 -8.966 1.00 94.38 C ATOM 227 HE2 PHE A 15 3.326 9.514 -9.923 1.00 94.38 H ATOM 228 CZ PHE A 15 4.098 10.272 -8.054 1.00 94.38 C ATOM 229 HZ PHE A 15 3.931 11.308 -8.309 1.00 94.38 H ATOM 230 N LEU A 16 8.000 6.199 -6.180 1.00 92.03 N ATOM 231 H LEU A 16 7.706 5.360 -5.701 1.00 92.03 H ATOM 232 CA LEU A 16 9.228 6.835 -5.690 1.00 92.03 C ATOM 233 HA LEU A 16 9.202 7.903 -5.904 1.00 92.03 H ATOM 234 C LEU A 16 10.461 6.315 -6.437 1.00 92.03 C ATOM 235 CB LEU A 16 9.358 6.586 -4.172 1.00 92.03 C ATOM 236 HB2 LEU A 16 9.338 5.508 -4.012 1.00 92.03 H ATOM 237 HB3 LEU A 16 10.341 6.941 -3.864 1.00 92.03 H ATOM 238 O LEU A 16 11.350 7.153 -6.704 1.00 92.03 O ATOM 239 CG LEU A 16 8.295 7.247 -3.286 1.00 92.03 C ATOM 240 HG LEU A 16 7.298 6.918 -3.578 1.00 92.03 H ATOM 241 CD1 LEU A 16 8.538 6.831 -1.835 1.00 92.03 C ATOM 242 HD11 LEU A 16 9.535 7.145 -1.525 1.00 92.03 H ATOM 243 HD12 LEU A 16 7.788 7.288 -1.189 1.00 92.03 H ATOM 244 HD13 LEU A 16 8.465 5.746 -1.761 1.00 92.03 H ATOM 245 CD2 LEU A 16 8.352 8.773 -3.367 1.00 92.03 C ATOM 246 HD21 LEU A 16 9.359 9.121 -3.140 1.00 92.03 H ATOM 247 HD22 LEU A 16 7.637 9.209 -2.668 1.00 92.03 H ATOM 248 HD23 LEU A 16 8.087 9.085 -4.377 1.00 92.03 H ATOM 249 OXT LEU A 16 10.514 5.086 -6.645 1.00 92.03 O TER 250 LEU A 16 END