ATOM 1 N GLY A 1 -12.736 -6.440 -0.467 1.00 1.00 N ATOM 2 CA GLY A 1 -12.169 -7.023 0.761 1.00 1.00 C ATOM 3 C GLY A 1 -10.805 -6.418 1.050 1.00 1.00 C ATOM 4 O GLY A 1 -10.490 -5.359 0.512 1.00 1.00 O ATOM 5 H GLY A 1 -12.110 -6.631 -1.237 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.827 -6.818 1.603 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.070 -8.101 0.638 1.00 1.00 H ATOM 8 N LEU A 2 -9.995 -7.106 1.864 1.00 1.00 N ATOM 9 CA LEU A 2 -8.675 -6.684 2.340 1.00 1.00 C ATOM 10 C LEU A 2 -7.786 -6.114 1.256 1.00 1.00 C ATOM 11 O LEU A 2 -7.125 -5.109 1.475 1.00 1.00 O ATOM 12 CB LEU A 2 -7.974 -7.884 2.974 1.00 1.00 C ATOM 13 CG LEU A 2 -6.784 -7.489 3.872 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.197 -6.647 5.088 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.114 -8.773 4.357 1.00 1.00 C ATOM 16 H LEU A 2 -10.326 -7.973 2.264 1.00 1.00 H ATOM 17 HA LEU A 2 -8.806 -5.894 3.078 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.620 -8.542 2.181 1.00 1.00 H ATOM 19 HG LEU A 2 -6.054 -6.926 3.287 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.527 -5.658 4.775 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.997 -7.144 5.640 1.00 1.00 H ATOM 22 HD13 LEU A 2 -6.341 -6.509 5.751 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.248 -8.519 4.967 1.00 1.00 H ATOM 24 HD22 LEU A 2 -6.820 -9.357 4.947 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.786 -9.359 3.500 1.00 1.00 H ATOM 26 N PHE A 3 -7.764 -6.769 0.099 1.00 1.00 N ATOM 27 CA PHE A 3 -6.966 -6.334 -1.048 1.00 1.00 C ATOM 28 C PHE A 3 -7.217 -4.867 -1.414 1.00 1.00 C ATOM 29 O PHE A 3 -6.301 -4.134 -1.774 1.00 1.00 O ATOM 30 CB PHE A 3 -7.263 -7.242 -2.241 1.00 1.00 C ATOM 31 CG PHE A 3 -6.136 -7.276 -3.256 1.00 1.00 C ATOM 32 CD1 PHE A 3 -6.078 -6.317 -4.286 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.116 -8.240 -3.144 1.00 1.00 C ATOM 34 CE1 PHE A 3 -5.012 -6.328 -5.203 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.050 -8.252 -4.063 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.000 -7.297 -5.093 1.00 1.00 C ATOM 37 H PHE A 3 -8.319 -7.615 0.087 1.00 1.00 H ATOM 38 HA PHE A 3 -5.920 -6.432 -0.775 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.188 -6.917 -2.720 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.840 -5.556 -4.373 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.138 -8.972 -2.349 1.00 1.00 H ATOM 42 HE1 PHE A 3 -4.966 -5.587 -5.987 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.265 -8.990 -3.974 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.177 -7.301 -5.795 1.00 1.00 H ATOM 45 N GLY A 4 -8.463 -4.431 -1.248 1.00 1.00 N ATOM 46 CA GLY A 4 -8.877 -3.046 -1.419 1.00 1.00 C ATOM 47 C GLY A 4 -8.281 -2.131 -0.347 1.00 1.00 C ATOM 48 O GLY A 4 -7.968 -0.981 -0.641 1.00 1.00 O ATOM 49 H GLY A 4 -9.093 -5.112 -0.840 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.559 -2.695 -2.401 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.963 -2.986 -1.363 1.00 1.00 H ATOM 52 N ALA A 5 -8.075 -2.622 0.880 1.00 1.00 N ATOM 53 CA ALA A 5 -7.396 -1.863 1.919 1.00 1.00 C ATOM 54 C ALA A 5 -5.889 -1.790 1.671 1.00 1.00 C ATOM 55 O ALA A 5 -5.302 -0.727 1.869 1.00 1.00 O ATOM 56 CB ALA A 5 -7.723 -2.450 3.299 1.00 1.00 C ATOM 57 H ALA A 5 -8.230 -3.609 1.073 1.00 1.00 H ATOM 58 HA ALA A 5 -7.759 -0.843 1.853 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.803 -2.505 3.436 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.299 -3.450 3.397 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.297 -1.817 4.077 1.00 1.00 H ATOM 62 N ILE A 6 -5.267 -2.864 1.167 1.00 1.00 N ATOM 63 CA ILE A 6 -3.910 -2.797 0.648 1.00 1.00 C ATOM 64 C ILE A 6 -3.842 -1.766 -0.485 1.00 1.00 C ATOM 65 O ILE A 6 -2.902 -0.981 -0.509 1.00 1.00 O ATOM 66 CB ILE A 6 -3.415 -4.194 0.216 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.664 -5.201 1.358 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.924 -4.142 -0.175 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.089 -6.598 1.137 1.00 1.00 C ATOM 70 H ILE A 6 -5.708 -3.781 1.142 1.00 1.00 H ATOM 71 HA ILE A 6 -3.272 -2.447 1.458 1.00 1.00 H ATOM 72 HB ILE A 6 -3.992 -4.517 -0.648 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.730 -5.333 1.476 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.602 -5.106 -0.569 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.757 -3.403 -0.959 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.313 -3.882 0.692 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.399 -6.966 0.158 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.002 -6.569 1.201 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.475 -7.261 1.910 1.00 1.00 H ATOM 80 N ALA A 7 -4.839 -1.702 -1.377 1.00 1.00 N ATOM 81 CA ALA A 7 -4.858 -0.704 -2.450 1.00 1.00 C ATOM 82 C ALA A 7 -5.001 0.703 -1.855 1.00 1.00 C ATOM 83 O ALA A 7 -4.359 1.636 -2.326 1.00 1.00 O ATOM 84 CB ALA A 7 -5.980 -1.012 -3.447 1.00 1.00 C ATOM 85 H ALA A 7 -5.640 -2.317 -1.249 1.00 1.00 H ATOM 86 HA ALA A 7 -3.907 -0.745 -2.991 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.868 -2.026 -3.830 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.953 -0.908 -2.973 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.917 -0.311 -4.280 1.00 1.00 H ATOM 90 N GLY A 8 -5.771 0.837 -0.769 1.00 1.00 N ATOM 91 CA GLY A 8 -5.758 1.999 0.104 1.00 1.00 C ATOM 92 C GLY A 8 -4.331 2.376 0.509 1.00 1.00 C ATOM 93 O GLY A 8 -3.924 3.507 0.261 1.00 1.00 O ATOM 94 H GLY A 8 -6.361 0.051 -0.508 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.218 2.839 -0.416 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.335 1.779 1.001 1.00 1.00 H ATOM 97 N PHE A 9 -3.571 1.451 1.108 1.00 1.00 N ATOM 98 CA PHE A 9 -2.190 1.682 1.540 1.00 1.00 C ATOM 99 C PHE A 9 -1.264 2.046 0.370 1.00 1.00 C ATOM 100 O PHE A 9 -0.459 2.969 0.500 1.00 1.00 O ATOM 101 CB PHE A 9 -1.679 0.454 2.303 1.00 1.00 C ATOM 102 CG PHE A 9 -0.175 0.416 2.495 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.446 1.313 3.381 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.605 -0.498 1.758 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.839 1.271 3.563 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.997 -0.539 1.942 1.00 1.00 C ATOM 107 CZ PHE A 9 2.615 0.339 2.851 1.00 1.00 C ATOM 108 H PHE A 9 -3.966 0.523 1.253 1.00 1.00 H ATOM 109 HA PHE A 9 -2.183 2.531 2.227 1.00 1.00 H ATOM 110 HB3 PHE A 9 -1.977 -0.451 1.778 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.144 2.050 3.909 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.142 -1.163 1.041 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.316 1.963 4.241 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.586 -1.246 1.376 1.00 1.00 H ATOM 115 HZ PHE A 9 3.685 0.323 2.993 1.00 1.00 H ATOM 116 N ILE A 10 -1.402 1.376 -0.779 1.00 1.00 N ATOM 117 CA ILE A 10 -0.748 1.717 -2.038 1.00 1.00 C ATOM 118 C ILE A 10 -0.955 3.198 -2.432 1.00 1.00 C ATOM 119 O ILE A 10 -0.076 3.774 -3.071 1.00 1.00 O ATOM 120 CB ILE A 10 -1.148 0.665 -3.102 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.468 -0.677 -2.721 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.856 1.096 -4.543 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.244 -1.703 -3.838 1.00 1.00 C ATOM 124 H ILE A 10 -1.967 0.529 -0.793 1.00 1.00 H ATOM 125 HA ILE A 10 0.318 1.601 -1.881 1.00 1.00 H ATOM 126 HB ILE A 10 -2.221 0.521 -3.054 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.063 -1.174 -1.966 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.215 1.233 -4.678 1.00 1.00 H ATOM 129 HG22 ILE A 10 -1.231 0.342 -5.233 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.383 2.026 -4.765 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.467 -1.316 -4.568 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.164 -2.617 -3.404 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.191 -1.932 -4.325 1.00 1.00 H ATOM 134 N GLU A 11 -2.024 3.858 -1.972 1.00 1.00 N ATOM 135 CA GLU A 11 -2.261 5.289 -2.177 1.00 1.00 C ATOM 136 C GLU A 11 -2.007 6.126 -0.903 1.00 1.00 C ATOM 137 O GLU A 11 -2.196 7.342 -0.918 1.00 1.00 O ATOM 138 CB GLU A 11 -3.703 5.485 -2.667 1.00 1.00 C ATOM 139 CG GLU A 11 -4.017 4.801 -4.011 1.00 1.00 C ATOM 140 CD GLU A 11 -3.107 5.225 -5.170 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.730 6.418 -5.213 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.829 4.353 -6.023 1.00 1.00 O ATOM 143 H GLU A 11 -2.744 3.349 -1.466 1.00 1.00 H ATOM 144 HA GLU A 11 -1.601 5.667 -2.959 1.00 1.00 H ATOM 145 HB3 GLU A 11 -3.901 6.552 -2.764 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.043 5.047 -4.277 1.00 1.00 H ATOM 147 N ASN A 12 -1.615 5.506 0.219 1.00 1.00 N ATOM 148 CA ASN A 12 -1.622 6.098 1.559 1.00 1.00 C ATOM 149 C ASN A 12 -0.494 5.468 2.382 1.00 1.00 C ATOM 150 O ASN A 12 -0.732 4.680 3.299 1.00 1.00 O ATOM 151 CB ASN A 12 -2.975 5.906 2.276 1.00 1.00 C ATOM 152 CG ASN A 12 -4.122 6.683 1.646 1.00 1.00 C ATOM 153 OD1 ASN A 12 -4.392 7.820 2.018 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.835 6.075 0.710 1.00 1.00 N ATOM 155 H ASN A 12 -1.282 4.547 0.150 1.00 1.00 H ATOM 156 HA ASN A 12 -1.438 7.172 1.480 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.872 6.259 3.304 1.00 1.00 H ATOM 158 HD21 ASN A 12 -4.540 5.140 0.410 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.548 6.595 0.229 1.00 1.00 H ATOM 160 N GLY A 13 0.746 5.827 2.045 1.00 1.00 N ATOM 161 CA GLY A 13 1.928 5.470 2.828 1.00 1.00 C ATOM 162 C GLY A 13 2.748 4.324 2.236 1.00 1.00 C ATOM 163 O GLY A 13 3.726 3.914 2.862 1.00 1.00 O ATOM 164 H GLY A 13 0.846 6.415 1.232 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.573 6.346 2.900 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.634 5.192 3.841 1.00 1.00 H ATOM 167 N TRP A 14 2.378 3.846 1.037 1.00 1.00 N ATOM 168 CA TRP A 14 3.004 2.754 0.290 1.00 1.00 C ATOM 169 C TRP A 14 4.522 2.724 0.405 1.00 1.00 C ATOM 170 O TRP A 14 5.109 1.661 0.600 1.00 1.00 O ATOM 171 CB TRP A 14 2.644 2.912 -1.189 1.00 1.00 C ATOM 172 CG TRP A 14 2.998 1.782 -2.119 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.504 0.573 -1.786 1.00 1.00 C ATOM 174 CD2 TRP A 14 2.956 1.791 -3.576 1.00 1.00 C ATOM 175 NE1 TRP A 14 3.713 -0.184 -2.920 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.413 0.529 -4.060 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.654 2.776 -4.532 1.00 1.00 C ATOM 178 CZ2 TRP A 14 3.526 0.250 -5.431 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.740 2.504 -5.912 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.170 1.242 -6.361 1.00 1.00 C ATOM 181 H TRP A 14 1.491 4.170 0.666 1.00 1.00 H ATOM 182 HA TRP A 14 2.591 1.815 0.653 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.127 3.813 -1.574 1.00 1.00 H ATOM 184 HD1 TRP A 14 3.760 0.251 -0.789 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.107 -1.114 -2.881 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.378 3.757 -4.174 1.00 1.00 H ATOM 187 HZ2 TRP A 14 3.905 -0.704 -5.766 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.490 3.275 -6.625 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.248 1.045 -7.421 1.00 1.00 H ATOM 190 N GLU A 15 5.138 3.899 0.273 1.00 1.00 N ATOM 191 CA GLU A 15 6.572 4.110 0.149 1.00 1.00 C ATOM 192 C GLU A 15 7.369 3.331 1.211 1.00 1.00 C ATOM 193 O GLU A 15 8.427 2.777 0.911 1.00 1.00 O ATOM 194 CB GLU A 15 6.815 5.623 0.252 1.00 1.00 C ATOM 195 CG GLU A 15 8.244 6.074 -0.084 1.00 1.00 C ATOM 196 CD GLU A 15 8.524 6.014 -1.588 1.00 1.00 C ATOM 197 OE1 GLU A 15 8.782 4.894 -2.081 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.453 7.087 -2.228 1.00 1.00 O ATOM 199 H GLU A 15 4.527 4.695 0.156 1.00 1.00 H ATOM 200 HA GLU A 15 6.856 3.774 -0.851 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.580 5.931 1.271 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.970 5.465 0.459 1.00 1.00 H ATOM 203 N GLY A 16 6.830 3.203 2.434 1.00 1.00 N ATOM 204 CA GLY A 16 7.471 2.455 3.513 1.00 1.00 C ATOM 205 C GLY A 16 7.702 0.975 3.178 1.00 1.00 C ATOM 206 O GLY A 16 8.644 0.378 3.693 1.00 1.00 O ATOM 207 H GLY A 16 5.906 3.597 2.592 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.434 2.916 3.734 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.847 2.515 4.404 1.00 1.00 H ATOM 210 N MET A 17 6.879 0.376 2.311 1.00 1.00 N ATOM 211 CA MET A 17 6.984 -0.991 1.830 1.00 1.00 C ATOM 212 C MET A 17 7.732 -1.073 0.493 1.00 1.00 C ATOM 213 O MET A 17 8.248 -2.131 0.141 1.00 1.00 O ATOM 214 CB MET A 17 5.545 -1.527 1.756 1.00 1.00 C ATOM 215 CG MET A 17 5.400 -2.840 1.001 1.00 1.00 C ATOM 216 SD MET A 17 5.024 -2.643 -0.766 1.00 1.00 S ATOM 217 CE MET A 17 5.817 -4.139 -1.407 1.00 1.00 C ATOM 218 H MET A 17 6.120 0.887 1.872 1.00 1.00 H ATOM 219 HA MET A 17 7.552 -1.577 2.545 1.00 1.00 H ATOM 220 HB3 MET A 17 4.900 -0.795 1.273 1.00 1.00 H ATOM 221 HG3 MET A 17 4.595 -3.408 1.460 1.00 1.00 H ATOM 222 HE1 MET A 17 5.423 -5.018 -0.899 1.00 1.00 H ATOM 223 HE2 MET A 17 5.626 -4.224 -2.477 1.00 1.00 H ATOM 224 HE3 MET A 17 6.894 -4.080 -1.245 1.00 1.00 H ATOM 225 N ILE A 18 7.845 0.041 -0.230 1.00 1.00 N ATOM 226 CA ILE A 18 8.723 0.147 -1.386 1.00 1.00 C ATOM 227 C ILE A 18 10.166 0.074 -0.863 1.00 1.00 C ATOM 228 O ILE A 18 10.956 -0.739 -1.348 1.00 1.00 O ATOM 229 CB ILE A 18 8.409 1.415 -2.196 1.00 1.00 C ATOM 230 CG1 ILE A 18 6.926 1.374 -2.628 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.327 1.477 -3.421 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.548 2.495 -3.589 1.00 1.00 C ATOM 233 H ILE A 18 7.470 0.895 0.156 1.00 1.00 H ATOM 234 HA ILE A 18 8.525 -0.687 -2.057 1.00 1.00 H ATOM 235 HB ILE A 18 8.587 2.298 -1.584 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.290 1.468 -1.749 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.189 2.435 -3.921 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.370 1.415 -3.115 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.087 0.658 -4.101 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.888 3.447 -3.186 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.002 2.309 -4.562 1.00 1.00 H ATOM 242 HD13 ILE A 18 5.471 2.512 -3.703 1.00 1.00 H ATOM 243 N ASP A 19 10.473 0.892 0.155 1.00 1.00 N ATOM 244 CA ASP A 19 11.709 0.855 0.936 1.00 1.00 C ATOM 245 C ASP A 19 11.861 -0.493 1.651 1.00 1.00 C ATOM 246 O ASP A 19 12.839 -1.204 1.426 1.00 1.00 O ATOM 247 CB ASP A 19 11.709 2.018 1.937 1.00 1.00 C ATOM 248 CG ASP A 19 12.950 1.983 2.832 1.00 1.00 C ATOM 249 OD1 ASP A 19 14.038 2.318 2.316 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.788 1.632 4.023 1.00 1.00 O ATOM 251 H ASP A 19 9.768 1.570 0.449 1.00 1.00 H ATOM 252 HA ASP A 19 12.559 0.981 0.267 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.811 1.969 2.556 1.00 1.00 H