ATOM 1 N GLY A 1 -12.699 -6.425 -0.463 1.00 1.00 N ATOM 2 CA GLY A 1 -12.131 -7.061 0.738 1.00 1.00 C ATOM 3 C GLY A 1 -10.781 -6.445 1.065 1.00 1.00 C ATOM 4 O GLY A 1 -10.481 -5.360 0.573 1.00 1.00 O ATOM 5 H GLY A 1 -12.048 -6.545 -1.226 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.802 -6.913 1.584 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.010 -8.129 0.557 1.00 1.00 H ATOM 8 N LEU A 2 -9.960 -7.153 1.851 1.00 1.00 N ATOM 9 CA LEU A 2 -8.651 -6.708 2.334 1.00 1.00 C ATOM 10 C LEU A 2 -7.775 -6.126 1.246 1.00 1.00 C ATOM 11 O LEU A 2 -7.143 -5.102 1.458 1.00 1.00 O ATOM 12 CB LEU A 2 -7.922 -7.885 2.980 1.00 1.00 C ATOM 13 CG LEU A 2 -6.742 -7.448 3.874 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.179 -6.638 5.105 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.004 -8.698 4.343 1.00 1.00 C ATOM 16 H LEU A 2 -10.270 -8.043 2.214 1.00 1.00 H ATOM 17 HA LEU A 2 -8.799 -5.917 3.068 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.550 -8.543 2.193 1.00 1.00 H ATOM 19 HG LEU A 2 -6.045 -6.848 3.288 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.930 -7.185 5.675 1.00 1.00 H ATOM 21 HD12 LEU A 2 -6.317 -6.450 5.747 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.582 -5.670 4.809 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.652 -9.258 3.477 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.146 -8.405 4.947 1.00 1.00 H ATOM 25 HD23 LEU A 2 -6.673 -9.322 4.937 1.00 1.00 H ATOM 26 N PHE A 3 -7.743 -6.784 0.091 1.00 1.00 N ATOM 27 CA PHE A 3 -6.961 -6.339 -1.063 1.00 1.00 C ATOM 28 C PHE A 3 -7.234 -4.877 -1.437 1.00 1.00 C ATOM 29 O PHE A 3 -6.331 -4.134 -1.813 1.00 1.00 O ATOM 30 CB PHE A 3 -7.246 -7.258 -2.249 1.00 1.00 C ATOM 31 CG PHE A 3 -6.124 -7.275 -3.271 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.072 -8.203 -3.151 1.00 1.00 C ATOM 33 CD2 PHE A 3 -6.104 -6.331 -4.316 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.007 -8.187 -4.068 1.00 1.00 C ATOM 35 CE2 PHE A 3 -5.038 -6.313 -5.232 1.00 1.00 C ATOM 36 CZ PHE A 3 -3.988 -7.241 -5.108 1.00 1.00 C ATOM 37 H PHE A 3 -8.280 -7.640 0.087 1.00 1.00 H ATOM 38 HA PHE A 3 -5.911 -6.420 -0.798 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.182 -6.961 -2.724 1.00 1.00 H ATOM 40 HD1 PHE A 3 -5.070 -8.928 -2.349 1.00 1.00 H ATOM 41 HD2 PHE A 3 -6.896 -5.602 -4.411 1.00 1.00 H ATOM 42 HE1 PHE A 3 -3.199 -8.897 -3.973 1.00 1.00 H ATOM 43 HE2 PHE A 3 -5.021 -5.581 -6.026 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.166 -7.222 -5.810 1.00 1.00 H ATOM 45 N GLY A 4 -8.484 -4.457 -1.269 1.00 1.00 N ATOM 46 CA GLY A 4 -8.909 -3.073 -1.438 1.00 1.00 C ATOM 47 C GLY A 4 -8.306 -2.151 -0.374 1.00 1.00 C ATOM 48 O GLY A 4 -7.970 -1.007 -0.675 1.00 1.00 O ATOM 49 H GLY A 4 -9.101 -5.145 -0.853 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.600 -2.722 -2.424 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.995 -3.019 -1.372 1.00 1.00 H ATOM 52 N ALA A 5 -8.122 -2.635 0.859 1.00 1.00 N ATOM 53 CA ALA A 5 -7.430 -1.882 1.895 1.00 1.00 C ATOM 54 C ALA A 5 -5.923 -1.824 1.638 1.00 1.00 C ATOM 55 O ALA A 5 -5.325 -0.769 1.843 1.00 1.00 O ATOM 56 CB ALA A 5 -7.758 -2.462 3.276 1.00 1.00 C ATOM 57 H ALA A 5 -8.299 -3.616 1.059 1.00 1.00 H ATOM 58 HA ALA A 5 -7.786 -0.857 1.834 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.839 -2.513 3.411 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.337 -3.462 3.381 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.332 -1.824 4.049 1.00 1.00 H ATOM 62 N ILE A 6 -5.309 -2.897 1.119 1.00 1.00 N ATOM 63 CA ILE A 6 -3.949 -2.838 0.605 1.00 1.00 C ATOM 64 C ILE A 6 -3.863 -1.790 -0.509 1.00 1.00 C ATOM 65 O ILE A 6 -2.903 -1.029 -0.516 1.00 1.00 O ATOM 66 CB ILE A 6 -3.465 -4.233 0.154 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.721 -5.250 1.288 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.975 -4.187 -0.239 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.159 -6.651 1.060 1.00 1.00 C ATOM 70 H ILE A 6 -5.757 -3.810 1.086 1.00 1.00 H ATOM 71 HA ILE A 6 -3.311 -2.505 1.423 1.00 1.00 H ATOM 72 HB ILE A 6 -4.045 -4.541 -0.714 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.787 -5.379 1.402 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.810 -3.451 -1.024 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.365 -3.928 0.626 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.655 -5.152 -0.632 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.538 -7.310 1.842 1.00 1.00 H ATOM 78 HD12 ILE A 6 -3.487 -7.019 0.088 1.00 1.00 H ATOM 79 HD13 ILE A 6 -2.071 -6.627 1.112 1.00 1.00 H ATOM 80 N ALA A 7 -4.864 -1.676 -1.394 1.00 1.00 N ATOM 81 CA ALA A 7 -4.865 -0.631 -2.419 1.00 1.00 C ATOM 82 C ALA A 7 -4.944 0.749 -1.753 1.00 1.00 C ATOM 83 O ALA A 7 -4.202 1.650 -2.131 1.00 1.00 O ATOM 84 CB ALA A 7 -5.997 -0.851 -3.428 1.00 1.00 C ATOM 85 H ALA A 7 -5.672 -2.284 -1.290 1.00 1.00 H ATOM 86 HA ALA A 7 -3.921 -0.680 -2.972 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.925 -1.854 -3.852 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.969 -0.726 -2.954 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.906 -0.120 -4.232 1.00 1.00 H ATOM 90 N GLY A 8 -5.765 0.899 -0.708 1.00 1.00 N ATOM 91 CA GLY A 8 -5.759 2.080 0.150 1.00 1.00 C ATOM 92 C GLY A 8 -4.363 2.424 0.688 1.00 1.00 C ATOM 93 O GLY A 8 -4.022 3.603 0.747 1.00 1.00 O ATOM 94 H GLY A 8 -6.409 0.144 -0.488 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.133 2.930 -0.420 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.426 1.908 0.995 1.00 1.00 H ATOM 97 N PHE A 9 -3.550 1.425 1.062 1.00 1.00 N ATOM 98 CA PHE A 9 -2.169 1.638 1.491 1.00 1.00 C ATOM 99 C PHE A 9 -1.244 1.988 0.327 1.00 1.00 C ATOM 100 O PHE A 9 -0.502 2.962 0.434 1.00 1.00 O ATOM 101 CB PHE A 9 -1.655 0.415 2.263 1.00 1.00 C ATOM 102 CG PHE A 9 -0.161 0.429 2.526 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.410 1.468 3.285 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.663 -0.582 1.994 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.787 1.465 3.562 1.00 1.00 C ATOM 106 CE2 PHE A 9 2.039 -0.590 2.282 1.00 1.00 C ATOM 107 CZ PHE A 9 2.599 0.427 3.075 1.00 1.00 C ATOM 108 H PHE A 9 -3.903 0.470 1.034 1.00 1.00 H ATOM 109 HA PHE A 9 -2.151 2.503 2.151 1.00 1.00 H ATOM 110 HB3 PHE A 9 -1.900 -0.491 1.713 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.207 2.278 3.643 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.246 -1.353 1.357 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.219 2.260 4.150 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.666 -1.375 1.884 1.00 1.00 H ATOM 115 HZ PHE A 9 3.656 0.419 3.301 1.00 1.00 H ATOM 116 N ILE A 10 -1.291 1.246 -0.783 1.00 1.00 N ATOM 117 CA ILE A 10 -0.631 1.585 -2.038 1.00 1.00 C ATOM 118 C ILE A 10 -0.837 3.077 -2.359 1.00 1.00 C ATOM 119 O ILE A 10 0.130 3.819 -2.535 1.00 1.00 O ATOM 120 CB ILE A 10 -1.113 0.589 -3.116 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.500 -0.798 -2.797 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.826 1.080 -4.536 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.409 -1.796 -3.954 1.00 1.00 C ATOM 124 H ILE A 10 -1.847 0.394 -0.789 1.00 1.00 H ATOM 125 HA ILE A 10 0.435 1.427 -1.927 1.00 1.00 H ATOM 126 HB ILE A 10 -2.191 0.503 -3.053 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.087 -1.275 -2.022 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.245 1.196 -4.678 1.00 1.00 H ATOM 129 HG22 ILE A 10 -1.235 0.372 -5.253 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.333 2.031 -4.703 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.271 -1.422 -4.719 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.020 -2.741 -3.575 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.398 -1.955 -4.380 1.00 1.00 H ATOM 134 N GLU A 11 -2.092 3.529 -2.333 1.00 1.00 N ATOM 135 CA GLU A 11 -2.503 4.889 -2.655 1.00 1.00 C ATOM 136 C GLU A 11 -2.203 5.868 -1.510 1.00 1.00 C ATOM 137 O GLU A 11 -2.457 7.063 -1.651 1.00 1.00 O ATOM 138 CB GLU A 11 -4.002 4.898 -3.002 1.00 1.00 C ATOM 139 CG GLU A 11 -4.339 4.130 -4.292 1.00 1.00 C ATOM 140 CD GLU A 11 -3.731 4.769 -5.543 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.587 4.390 -5.879 1.00 1.00 O ATOM 142 OE2 GLU A 11 -4.419 5.619 -6.148 1.00 1.00 O ATOM 143 H GLU A 11 -2.829 2.884 -2.066 1.00 1.00 H ATOM 144 HA GLU A 11 -1.955 5.221 -3.537 1.00 1.00 H ATOM 145 HB3 GLU A 11 -4.338 5.928 -3.126 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.422 4.112 -4.395 1.00 1.00 H ATOM 147 N ASN A 12 -1.643 5.410 -0.379 1.00 1.00 N ATOM 148 CA ASN A 12 -1.307 6.272 0.746 1.00 1.00 C ATOM 149 C ASN A 12 0.024 6.993 0.527 1.00 1.00 C ATOM 150 O ASN A 12 0.475 7.726 1.404 1.00 1.00 O ATOM 151 CB ASN A 12 -1.244 5.421 2.024 1.00 1.00 C ATOM 152 CG ASN A 12 -1.405 6.255 3.276 1.00 1.00 C ATOM 153 OD1 ASN A 12 -0.562 6.258 4.165 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.533 6.938 3.386 1.00 1.00 N ATOM 155 H ASN A 12 -1.337 4.439 -0.288 1.00 1.00 H ATOM 156 HA ASN A 12 -2.088 7.026 0.842 1.00 1.00 H ATOM 157 HB3 ASN A 12 -0.290 4.893 2.070 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.247 6.899 2.676 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.623 7.509 4.199 1.00 1.00 H ATOM 160 N GLY A 13 0.679 6.742 -0.612 1.00 1.00 N ATOM 161 CA GLY A 13 2.091 7.013 -0.774 1.00 1.00 C ATOM 162 C GLY A 13 2.918 5.880 -0.170 1.00 1.00 C ATOM 163 O GLY A 13 3.985 6.163 0.372 1.00 1.00 O ATOM 164 H GLY A 13 0.219 6.172 -1.308 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.325 7.098 -1.835 1.00 1.00 H ATOM 166 HA3 GLY A 13 2.351 7.951 -0.281 1.00 1.00 H ATOM 167 N TRP A 14 2.451 4.618 -0.286 1.00 1.00 N ATOM 168 CA TRP A 14 3.190 3.393 0.077 1.00 1.00 C ATOM 169 C TRP A 14 4.692 3.469 -0.202 1.00 1.00 C ATOM 170 O TRP A 14 5.487 2.987 0.601 1.00 1.00 O ATOM 171 CB TRP A 14 2.583 2.214 -0.694 1.00 1.00 C ATOM 172 CG TRP A 14 3.368 0.945 -0.893 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.194 0.353 -0.002 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.416 0.098 -2.081 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.667 -0.838 -0.513 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.213 -1.050 -1.796 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.887 0.200 -3.385 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.432 -2.066 -2.738 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.107 -0.808 -4.343 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.866 -1.946 -4.019 1.00 1.00 C ATOM 181 H TRP A 14 1.504 4.486 -0.650 1.00 1.00 H ATOM 182 HA TRP A 14 3.063 3.206 1.145 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.331 2.571 -1.692 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.448 0.760 0.965 1.00 1.00 H ATOM 185 HE1 TRP A 14 5.302 -1.440 -0.010 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.312 1.074 -3.650 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.044 -2.921 -2.489 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.693 -0.702 -5.336 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.030 -2.716 -4.760 1.00 1.00 H ATOM 190 N GLU A 15 5.089 4.079 -1.319 1.00 1.00 N ATOM 191 CA GLU A 15 6.487 4.244 -1.701 1.00 1.00 C ATOM 192 C GLU A 15 7.355 4.882 -0.600 1.00 1.00 C ATOM 193 O GLU A 15 8.510 4.486 -0.432 1.00 1.00 O ATOM 194 CB GLU A 15 6.565 4.993 -3.036 1.00 1.00 C ATOM 195 CG GLU A 15 6.068 6.446 -2.968 1.00 1.00 C ATOM 196 CD GLU A 15 5.989 7.064 -4.364 1.00 1.00 C ATOM 197 OE1 GLU A 15 4.922 6.899 -4.996 1.00 1.00 O ATOM 198 OE2 GLU A 15 6.992 7.684 -4.781 1.00 1.00 O ATOM 199 H GLU A 15 4.365 4.476 -1.903 1.00 1.00 H ATOM 200 HA GLU A 15 6.890 3.251 -1.879 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.960 4.443 -3.758 1.00 1.00 H ATOM 202 HG3 GLU A 15 6.745 7.034 -2.347 1.00 1.00 H ATOM 203 N GLY A 16 6.788 5.775 0.221 1.00 1.00 N ATOM 204 CA GLY A 16 7.482 6.384 1.352 1.00 1.00 C ATOM 205 C GLY A 16 7.767 5.397 2.489 1.00 1.00 C ATOM 206 O GLY A 16 8.543 5.722 3.383 1.00 1.00 O ATOM 207 H GLY A 16 5.797 5.988 0.109 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.429 6.799 1.007 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.870 7.195 1.743 1.00 1.00 H ATOM 210 N MET A 17 7.149 4.211 2.465 1.00 1.00 N ATOM 211 CA MET A 17 7.420 3.088 3.355 1.00 1.00 C ATOM 212 C MET A 17 8.268 2.002 2.670 1.00 1.00 C ATOM 213 O MET A 17 8.703 1.068 3.345 1.00 1.00 O ATOM 214 CB MET A 17 6.097 2.484 3.873 1.00 1.00 C ATOM 215 CG MET A 17 5.134 3.472 4.556 1.00 1.00 C ATOM 216 SD MET A 17 4.108 4.460 3.426 1.00 1.00 S ATOM 217 CE MET A 17 2.952 5.262 4.570 1.00 1.00 C ATOM 218 H MET A 17 6.478 4.027 1.722 1.00 1.00 H ATOM 219 HA MET A 17 7.992 3.451 4.208 1.00 1.00 H ATOM 220 HB3 MET A 17 6.347 1.712 4.600 1.00 1.00 H ATOM 221 HG3 MET A 17 5.704 4.140 5.203 1.00 1.00 H ATOM 222 HE1 MET A 17 3.504 5.864 5.291 1.00 1.00 H ATOM 223 HE2 MET A 17 2.277 5.905 4.004 1.00 1.00 H ATOM 224 HE3 MET A 17 2.365 4.508 5.095 1.00 1.00 H ATOM 225 N ILE A 18 8.489 2.086 1.350 1.00 1.00 N ATOM 226 CA ILE A 18 9.391 1.191 0.635 1.00 1.00 C ATOM 227 C ILE A 18 10.820 1.599 0.997 1.00 1.00 C ATOM 228 O ILE A 18 11.617 0.748 1.395 1.00 1.00 O ATOM 229 CB ILE A 18 9.123 1.200 -0.881 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.696 0.667 -1.124 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.152 0.319 -1.607 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.339 0.572 -2.603 1.00 1.00 C ATOM 233 H ILE A 18 8.154 2.892 0.836 1.00 1.00 H ATOM 234 HA ILE A 18 9.203 0.172 0.960 1.00 1.00 H ATOM 235 HB ILE A 18 9.208 2.215 -1.269 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.977 1.335 -0.654 1.00 1.00 H ATOM 237 HG21 ILE A 18 11.162 0.674 -1.402 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.052 -0.714 -1.273 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.001 0.379 -2.683 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.821 -0.306 -3.033 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.262 0.476 -2.700 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.672 1.472 -3.116 1.00 1.00 H ATOM 243 N ASP A 19 11.135 2.898 0.892 1.00 1.00 N ATOM 244 CA ASP A 19 12.337 3.430 1.524 1.00 1.00 C ATOM 245 C ASP A 19 12.198 3.307 3.047 1.00 1.00 C ATOM 246 O ASP A 19 11.087 3.324 3.581 1.00 1.00 O ATOM 247 CB ASP A 19 12.592 4.883 1.099 1.00 1.00 C ATOM 248 CG ASP A 19 13.902 5.427 1.688 1.00 1.00 C ATOM 249 OD1 ASP A 19 14.815 4.604 1.932 1.00 1.00 O ATOM 250 OD2 ASP A 19 13.971 6.657 1.899 1.00 1.00 O ATOM 251 H ASP A 19 10.424 3.555 0.591 1.00 1.00 H ATOM 252 HA ASP A 19 13.187 2.826 1.200 1.00 1.00 H ATOM 253 HB3 ASP A 19 11.756 5.504 1.425 1.00 1.00 H ATOM 254 N GLY A 20 13.325 3.150 3.744 1.00 1.00 N ATOM 255 CA GLY A 20 13.426 2.924 5.184 1.00 1.00 C ATOM 256 C GLY A 20 12.864 1.575 5.656 1.00 1.00 C ATOM 257 O GLY A 20 13.493 0.922 6.486 1.00 1.00 O ATOM 258 H GLY A 20 14.180 3.344 3.219 1.00 1.00 H ATOM 259 HA2 GLY A 20 14.477 2.983 5.471 1.00 1.00 H ATOM 260 HA3 GLY A 20 12.889 3.719 5.702 1.00 1.00 H TER 261 GLY A 20