ATOM 1 N GLY A 1 -14.067 -0.331 -1.058 1.00 1.00 N ATOM 2 CA GLY A 1 -13.724 -1.630 -1.669 1.00 1.00 C ATOM 3 C GLY A 1 -12.368 -2.101 -1.165 1.00 1.00 C ATOM 4 O GLY A 1 -11.515 -1.264 -0.883 1.00 1.00 O ATOM 5 H GLY A 1 -13.309 0.316 -1.228 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.489 -2.364 -1.415 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.678 -1.518 -2.752 1.00 1.00 H ATOM 8 N LEU A 2 -12.172 -3.422 -1.052 1.00 1.00 N ATOM 9 CA LEU A 2 -10.991 -4.031 -0.432 1.00 1.00 C ATOM 10 C LEU A 2 -9.694 -3.600 -1.109 1.00 1.00 C ATOM 11 O LEU A 2 -8.743 -3.184 -0.452 1.00 1.00 O ATOM 12 CB LEU A 2 -11.114 -5.562 -0.513 1.00 1.00 C ATOM 13 CG LEU A 2 -10.291 -6.283 0.573 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.942 -6.163 1.958 1.00 1.00 C ATOM 15 CD2 LEU A 2 -10.151 -7.764 0.211 1.00 1.00 C ATOM 16 H LEU A 2 -12.912 -4.057 -1.313 1.00 1.00 H ATOM 17 HA LEU A 2 -10.951 -3.716 0.610 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.775 -5.896 -1.494 1.00 1.00 H ATOM 19 HG LEU A 2 -9.292 -5.851 0.616 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.986 -5.122 2.274 1.00 1.00 H ATOM 21 HD12 LEU A 2 -11.952 -6.577 1.940 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.349 -6.710 2.691 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.637 -7.863 -0.745 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.561 -8.274 0.974 1.00 1.00 H ATOM 25 HD23 LEU A 2 -11.133 -8.231 0.144 1.00 1.00 H ATOM 26 N PHE A 3 -9.691 -3.669 -2.439 1.00 1.00 N ATOM 27 CA PHE A 3 -8.544 -3.348 -3.274 1.00 1.00 C ATOM 28 C PHE A 3 -8.186 -1.879 -3.113 1.00 1.00 C ATOM 29 O PHE A 3 -7.029 -1.518 -2.934 1.00 1.00 O ATOM 30 CB PHE A 3 -8.954 -3.606 -4.721 1.00 1.00 C ATOM 31 CG PHE A 3 -7.784 -3.883 -5.645 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.046 -2.814 -6.191 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.400 -5.210 -5.925 1.00 1.00 C ATOM 34 CE1 PHE A 3 -5.940 -3.070 -7.019 1.00 1.00 C ATOM 35 CE2 PHE A 3 -6.293 -5.464 -6.756 1.00 1.00 C ATOM 36 CZ PHE A 3 -5.563 -4.394 -7.302 1.00 1.00 C ATOM 37 H PHE A 3 -10.515 -4.050 -2.881 1.00 1.00 H ATOM 38 HA PHE A 3 -7.697 -3.979 -3.000 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.540 -2.769 -5.089 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.316 -1.792 -5.969 1.00 1.00 H ATOM 41 HD2 PHE A 3 -7.947 -6.039 -5.500 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.375 -2.247 -7.435 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.000 -6.481 -6.971 1.00 1.00 H ATOM 44 HZ PHE A 3 -4.710 -4.590 -7.937 1.00 1.00 H ATOM 45 N GLY A 4 -9.232 -1.055 -3.141 1.00 1.00 N ATOM 46 CA GLY A 4 -9.185 0.362 -2.805 1.00 1.00 C ATOM 47 C GLY A 4 -8.524 0.609 -1.444 1.00 1.00 C ATOM 48 O GLY A 4 -7.616 1.427 -1.356 1.00 1.00 O ATOM 49 H GLY A 4 -10.082 -1.544 -3.393 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.616 0.887 -3.571 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.197 0.764 -2.783 1.00 1.00 H ATOM 52 N ALA A 5 -8.957 -0.093 -0.390 1.00 1.00 N ATOM 53 CA ALA A 5 -8.404 0.045 0.960 1.00 1.00 C ATOM 54 C ALA A 5 -6.923 -0.362 1.024 1.00 1.00 C ATOM 55 O ALA A 5 -6.119 0.321 1.659 1.00 1.00 O ATOM 56 CB ALA A 5 -9.245 -0.785 1.939 1.00 1.00 C ATOM 57 H ALA A 5 -9.726 -0.743 -0.527 1.00 1.00 H ATOM 58 HA ALA A 5 -8.475 1.095 1.251 1.00 1.00 H ATOM 59 HB1 ALA A 5 -10.291 -0.482 1.880 1.00 1.00 H ATOM 60 HB2 ALA A 5 -9.167 -1.846 1.704 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.883 -0.624 2.954 1.00 1.00 H ATOM 62 N ILE A 6 -6.555 -1.436 0.316 1.00 1.00 N ATOM 63 CA ILE A 6 -5.232 -2.000 0.192 1.00 1.00 C ATOM 64 C ILE A 6 -4.369 -0.935 -0.497 1.00 1.00 C ATOM 65 O ILE A 6 -3.384 -0.477 0.078 1.00 1.00 O ATOM 66 CB ILE A 6 -5.408 -3.345 -0.548 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.796 -4.438 0.477 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.155 -3.757 -1.308 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.325 -5.732 -0.156 1.00 1.00 C ATOM 70 H ILE A 6 -7.223 -1.995 -0.205 1.00 1.00 H ATOM 71 HA ILE A 6 -4.819 -2.178 1.184 1.00 1.00 H ATOM 72 HB ILE A 6 -6.201 -3.245 -1.287 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.588 -4.052 1.121 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.967 -3.041 -2.105 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.317 -3.790 -0.616 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.322 -4.726 -1.772 1.00 1.00 H ATOM 77 HD11 ILE A 6 -7.138 -5.506 -0.846 1.00 1.00 H ATOM 78 HD12 ILE A 6 -5.530 -6.253 -0.689 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.700 -6.390 0.630 1.00 1.00 H ATOM 80 N ALA A 7 -4.703 -0.574 -1.738 1.00 1.00 N ATOM 81 CA ALA A 7 -4.027 0.482 -2.480 1.00 1.00 C ATOM 82 C ALA A 7 -3.985 1.810 -1.699 1.00 1.00 C ATOM 83 O ALA A 7 -3.008 2.539 -1.809 1.00 1.00 O ATOM 84 CB ALA A 7 -4.725 0.677 -3.828 1.00 1.00 C ATOM 85 H ALA A 7 -5.529 -1.001 -2.154 1.00 1.00 H ATOM 86 HA ALA A 7 -2.999 0.142 -2.663 1.00 1.00 H ATOM 87 HB1 ALA A 7 -4.196 1.437 -4.404 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.724 -0.261 -4.386 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.755 1.000 -3.670 1.00 1.00 H ATOM 90 N GLY A 8 -4.989 2.129 -0.876 1.00 1.00 N ATOM 91 CA GLY A 8 -4.953 3.273 0.033 1.00 1.00 C ATOM 92 C GLY A 8 -3.757 3.186 0.983 1.00 1.00 C ATOM 93 O GLY A 8 -2.936 4.103 1.038 1.00 1.00 O ATOM 94 H GLY A 8 -5.841 1.575 -0.907 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.880 4.191 -0.549 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.874 3.295 0.617 1.00 1.00 H ATOM 97 N PHE A 9 -3.630 2.060 1.694 1.00 1.00 N ATOM 98 CA PHE A 9 -2.484 1.770 2.555 1.00 1.00 C ATOM 99 C PHE A 9 -1.147 1.841 1.797 1.00 1.00 C ATOM 100 O PHE A 9 -0.134 2.194 2.402 1.00 1.00 O ATOM 101 CB PHE A 9 -2.694 0.406 3.247 1.00 1.00 C ATOM 102 CG PHE A 9 -1.439 -0.413 3.500 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.587 -0.105 4.578 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.107 -1.473 2.632 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.583 -0.858 4.788 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.065 -2.220 2.841 1.00 1.00 C ATOM 107 CZ PHE A 9 0.911 -1.913 3.920 1.00 1.00 C ATOM 108 H PHE A 9 -4.334 1.334 1.582 1.00 1.00 H ATOM 109 HA PHE A 9 -2.441 2.535 3.331 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.374 -0.204 2.653 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.819 0.723 5.235 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.750 -1.710 1.797 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.235 -0.623 5.617 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.315 -3.031 2.172 1.00 1.00 H ATOM 115 HZ PHE A 9 1.814 -2.485 4.084 1.00 1.00 H ATOM 116 N ILE A 10 -1.118 1.580 0.482 1.00 1.00 N ATOM 117 CA ILE A 10 0.092 1.495 -0.321 1.00 1.00 C ATOM 118 C ILE A 10 0.746 2.891 -0.463 1.00 1.00 C ATOM 119 O ILE A 10 1.887 2.990 -0.905 1.00 1.00 O ATOM 120 CB ILE A 10 -0.324 0.816 -1.650 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.458 -0.459 -1.991 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.250 1.754 -2.846 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.130 -1.653 -1.233 1.00 1.00 C ATOM 124 H ILE A 10 -1.956 1.409 -0.061 1.00 1.00 H ATOM 125 HA ILE A 10 0.799 0.849 0.192 1.00 1.00 H ATOM 126 HB ILE A 10 -1.360 0.516 -1.569 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.503 -0.324 -1.743 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.796 1.954 -3.071 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.756 1.285 -3.684 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.753 2.686 -2.601 1.00 1.00 H ATOM 131 HD11 ILE A 10 -1.175 -1.792 -1.520 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.425 -2.553 -1.488 1.00 1.00 H ATOM 133 HD13 ILE A 10 -0.077 -1.474 -0.161 1.00 1.00 H ATOM 134 N GLU A 11 0.043 3.954 -0.047 1.00 1.00 N ATOM 135 CA GLU A 11 0.488 5.346 -0.019 1.00 1.00 C ATOM 136 C GLU A 11 0.366 5.935 1.400 1.00 1.00 C ATOM 137 O GLU A 11 0.494 7.147 1.581 1.00 1.00 O ATOM 138 CB GLU A 11 -0.370 6.143 -1.021 1.00 1.00 C ATOM 139 CG GLU A 11 -0.019 5.895 -2.498 1.00 1.00 C ATOM 140 CD GLU A 11 1.194 6.708 -2.972 1.00 1.00 C ATOM 141 OE1 GLU A 11 2.226 6.697 -2.264 1.00 1.00 O ATOM 142 OE2 GLU A 11 1.072 7.339 -4.047 1.00 1.00 O ATOM 143 H GLU A 11 -0.914 3.795 0.249 1.00 1.00 H ATOM 144 HA GLU A 11 1.535 5.408 -0.315 1.00 1.00 H ATOM 145 HB3 GLU A 11 -0.273 7.211 -0.827 1.00 1.00 H ATOM 146 HG3 GLU A 11 -0.887 6.183 -3.096 1.00 1.00 H ATOM 147 N ASN A 12 0.063 5.121 2.424 1.00 1.00 N ATOM 148 CA ASN A 12 -0.294 5.604 3.758 1.00 1.00 C ATOM 149 C ASN A 12 -0.007 4.510 4.784 1.00 1.00 C ATOM 150 O ASN A 12 -0.827 3.625 5.019 1.00 1.00 O ATOM 151 CB ASN A 12 -1.764 6.087 3.796 1.00 1.00 C ATOM 152 CG ASN A 12 -1.874 7.578 4.100 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.535 7.980 5.049 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.229 8.422 3.308 1.00 1.00 N ATOM 155 H ASN A 12 0.067 4.112 2.277 1.00 1.00 H ATOM 156 HA ASN A 12 0.349 6.453 3.996 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.322 5.544 4.560 1.00 1.00 H ATOM 158 HD21 ASN A 12 -0.634 8.058 2.551 1.00 1.00 H ATOM 159 HD22 ASN A 12 -1.304 9.408 3.486 1.00 1.00 H ATOM 160 N GLY A 13 1.196 4.557 5.365 1.00 1.00 N ATOM 161 CA GLY A 13 1.698 3.504 6.239 1.00 1.00 C ATOM 162 C GLY A 13 2.362 2.363 5.466 1.00 1.00 C ATOM 163 O GLY A 13 2.711 1.358 6.080 1.00 1.00 O ATOM 164 H GLY A 13 1.829 5.307 5.131 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.431 3.929 6.924 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.877 3.094 6.829 1.00 1.00 H ATOM 167 N TRP A 14 2.531 2.503 4.143 1.00 1.00 N ATOM 168 CA TRP A 14 3.201 1.541 3.289 1.00 1.00 C ATOM 169 C TRP A 14 4.620 1.229 3.760 1.00 1.00 C ATOM 170 O TRP A 14 5.290 2.055 4.381 1.00 1.00 O ATOM 171 CB TRP A 14 3.231 2.139 1.887 1.00 1.00 C ATOM 172 CG TRP A 14 3.981 1.386 0.840 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.032 1.876 0.155 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.794 0.024 0.363 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.484 0.932 -0.742 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.793 -0.255 -0.615 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.898 -1.011 0.687 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.909 -1.512 -1.225 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.010 -2.280 0.092 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.016 -2.534 -0.859 1.00 1.00 C ATOM 181 H TRP A 14 2.159 3.306 3.652 1.00 1.00 H ATOM 182 HA TRP A 14 2.613 0.624 3.284 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.654 3.142 1.949 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.426 2.868 0.326 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.182 1.135 -1.442 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.114 -0.801 1.395 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.680 -1.701 -1.955 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.321 -3.066 0.366 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.096 -3.514 -1.309 1.00 1.00 H ATOM 190 N GLU A 15 5.092 0.040 3.382 1.00 1.00 N ATOM 191 CA GLU A 15 6.398 -0.497 3.681 1.00 1.00 C ATOM 192 C GLU A 15 6.610 -1.632 2.679 1.00 1.00 C ATOM 193 O GLU A 15 5.994 -2.690 2.777 1.00 1.00 O ATOM 194 CB GLU A 15 6.449 -0.963 5.140 1.00 1.00 C ATOM 195 CG GLU A 15 7.824 -1.535 5.509 1.00 1.00 C ATOM 196 CD GLU A 15 7.903 -1.886 6.998 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.474 -3.008 7.349 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.401 -1.031 7.764 1.00 1.00 O ATOM 199 H GLU A 15 4.557 -0.536 2.749 1.00 1.00 H ATOM 200 HA GLU A 15 7.140 0.287 3.537 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.673 -1.710 5.306 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.592 -0.796 5.267 1.00 1.00 H ATOM 203 N GLY A 16 7.432 -1.366 1.666 1.00 1.00 N ATOM 204 CA GLY A 16 7.848 -2.355 0.674 1.00 1.00 C ATOM 205 C GLY A 16 8.426 -1.774 -0.616 1.00 1.00 C ATOM 206 O GLY A 16 8.955 -2.531 -1.423 1.00 1.00 O ATOM 207 H GLY A 16 7.822 -0.443 1.667 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.608 -2.993 1.126 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.992 -2.979 0.413 1.00 1.00 H ATOM 210 N MET A 17 8.351 -0.450 -0.822 1.00 1.00 N ATOM 211 CA MET A 17 8.968 0.231 -1.966 1.00 1.00 C ATOM 212 C MET A 17 9.767 1.474 -1.542 1.00 1.00 C ATOM 213 O MET A 17 10.265 2.202 -2.395 1.00 1.00 O ATOM 214 CB MET A 17 7.899 0.526 -3.036 1.00 1.00 C ATOM 215 CG MET A 17 8.492 0.660 -4.444 1.00 1.00 C ATOM 216 SD MET A 17 7.269 0.809 -5.775 1.00 1.00 S ATOM 217 CE MET A 17 6.631 -0.887 -5.843 1.00 1.00 C ATOM 218 H MET A 17 7.790 0.098 -0.189 1.00 1.00 H ATOM 219 HA MET A 17 9.690 -0.455 -2.411 1.00 1.00 H ATOM 220 HB3 MET A 17 7.367 1.445 -2.787 1.00 1.00 H ATOM 221 HG3 MET A 17 9.120 -0.209 -4.651 1.00 1.00 H ATOM 222 HE1 MET A 17 6.117 -1.129 -4.914 1.00 1.00 H ATOM 223 HE2 MET A 17 5.930 -0.976 -6.673 1.00 1.00 H ATOM 224 HE3 MET A 17 7.457 -1.583 -5.995 1.00 1.00 H ATOM 225 N ILE A 18 9.959 1.698 -0.234 1.00 1.00 N ATOM 226 CA ILE A 18 10.687 2.841 0.317 1.00 1.00 C ATOM 227 C ILE A 18 12.079 2.376 0.766 1.00 1.00 C ATOM 228 O ILE A 18 12.619 2.811 1.781 1.00 1.00 O ATOM 229 CB ILE A 18 9.885 3.520 1.459 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.349 3.483 1.301 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.307 4.992 1.586 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.741 2.248 1.965 1.00 1.00 C ATOM 233 H ILE A 18 9.538 1.097 0.452 1.00 1.00 H ATOM 234 HA ILE A 18 10.839 3.551 -0.489 1.00 1.00 H ATOM 235 HB ILE A 18 10.128 3.024 2.401 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.055 3.544 0.252 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.830 5.436 2.461 1.00 1.00 H ATOM 238 HG22 ILE A 18 11.387 5.063 1.716 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.011 5.544 0.692 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.677 2.409 2.107 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.892 1.365 1.351 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.187 2.100 2.948 1.00 1.00 H ATOM 243 N ASP A 19 12.643 1.452 -0.010 1.00 1.00 N ATOM 244 CA ASP A 19 13.903 0.783 0.259 1.00 1.00 C ATOM 245 C ASP A 19 14.606 0.506 -1.068 1.00 1.00 C ATOM 246 O ASP A 19 14.280 -0.455 -1.762 1.00 1.00 O ATOM 247 CB ASP A 19 13.677 -0.507 1.065 1.00 1.00 C ATOM 248 CG ASP A 19 15.000 -1.224 1.365 1.00 1.00 C ATOM 249 OD1 ASP A 19 16.041 -0.528 1.413 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.949 -2.455 1.572 1.00 1.00 O ATOM 251 H ASP A 19 12.156 1.228 -0.865 1.00 1.00 H ATOM 252 HA ASP A 19 14.534 1.437 0.863 1.00 1.00 H ATOM 253 HB3 ASP A 19 13.014 -1.177 0.510 1.00 1.00 H ATOM 254 N GLY A 20 15.544 1.385 -1.430 1.00 1.00 N ATOM 255 CA GLY A 20 16.522 1.118 -2.477 1.00 1.00 C ATOM 256 C GLY A 20 16.014 1.489 -3.868 1.00 1.00 C ATOM 257 O GLY A 20 15.589 0.624 -4.630 1.00 1.00 O ATOM 258 H GLY A 20 15.654 2.196 -0.840 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.435 1.675 -2.264 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.768 0.055 -2.468 1.00 1.00 H TER 261 GLY A 20