ATOM 1 N GLY A 1 -13.775 0.333 -0.186 1.00 1.00 N ATOM 2 CA GLY A 1 -13.641 -0.987 -0.834 1.00 1.00 C ATOM 3 C GLY A 1 -12.252 -1.551 -0.577 1.00 1.00 C ATOM 4 O GLY A 1 -11.318 -0.771 -0.420 1.00 1.00 O ATOM 5 H GLY A 1 -13.023 0.930 -0.506 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.396 -1.665 -0.436 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.785 -0.880 -1.910 1.00 1.00 H ATOM 8 N LEU A 2 -12.117 -2.883 -0.530 1.00 1.00 N ATOM 9 CA LEU A 2 -10.898 -3.579 -0.099 1.00 1.00 C ATOM 10 C LEU A 2 -9.672 -3.168 -0.907 1.00 1.00 C ATOM 11 O LEU A 2 -8.635 -2.821 -0.351 1.00 1.00 O ATOM 12 CB LEU A 2 -11.106 -5.095 -0.235 1.00 1.00 C ATOM 13 CG LEU A 2 -10.196 -5.908 0.709 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.663 -5.829 2.170 1.00 1.00 C ATOM 15 CD2 LEU A 2 -10.181 -7.375 0.269 1.00 1.00 C ATOM 16 H LEU A 2 -12.926 -3.467 -0.684 1.00 1.00 H ATOM 17 HA LEU A 2 -10.718 -3.325 0.944 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.905 -5.395 -1.265 1.00 1.00 H ATOM 19 HG LEU A 2 -9.179 -5.524 0.647 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.602 -4.806 2.541 1.00 1.00 H ATOM 21 HD12 LEU A 2 -11.691 -6.184 2.260 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.019 -6.450 2.795 1.00 1.00 H ATOM 23 HD21 LEU A 2 -11.188 -7.792 0.308 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.797 -7.451 -0.749 1.00 1.00 H ATOM 25 HD23 LEU A 2 -9.528 -7.950 0.927 1.00 1.00 H ATOM 26 N PHE A 3 -9.822 -3.174 -2.230 1.00 1.00 N ATOM 27 CA PHE A 3 -8.760 -2.877 -3.179 1.00 1.00 C ATOM 28 C PHE A 3 -8.295 -1.439 -3.010 1.00 1.00 C ATOM 29 O PHE A 3 -7.104 -1.156 -2.916 1.00 1.00 O ATOM 30 CB PHE A 3 -9.340 -3.057 -4.579 1.00 1.00 C ATOM 31 CG PHE A 3 -8.292 -3.348 -5.634 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.543 -2.293 -6.193 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.029 -4.674 -6.027 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.549 -2.562 -7.149 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.035 -4.942 -6.986 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.296 -3.886 -7.547 1.00 1.00 C ATOM 37 H PHE A 3 -10.708 -3.500 -2.587 1.00 1.00 H ATOM 38 HA PHE A 3 -7.926 -3.564 -3.025 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.926 -2.182 -4.849 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.716 -1.272 -5.882 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.581 -5.493 -5.588 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.973 -1.751 -7.574 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.834 -5.960 -7.288 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.528 -4.093 -8.279 1.00 1.00 H ATOM 45 N GLY A 4 -9.284 -0.551 -2.939 1.00 1.00 N ATOM 46 CA GLY A 4 -9.113 0.854 -2.596 1.00 1.00 C ATOM 47 C GLY A 4 -8.322 1.023 -1.296 1.00 1.00 C ATOM 48 O GLY A 4 -7.349 1.769 -1.273 1.00 1.00 O ATOM 49 H GLY A 4 -10.185 -0.975 -3.125 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.577 1.354 -3.404 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.091 1.322 -2.482 1.00 1.00 H ATOM 52 N ALA A 5 -8.718 0.326 -0.226 1.00 1.00 N ATOM 53 CA ALA A 5 -8.047 0.378 1.070 1.00 1.00 C ATOM 54 C ALA A 5 -6.598 -0.124 0.989 1.00 1.00 C ATOM 55 O ALA A 5 -5.713 0.495 1.576 1.00 1.00 O ATOM 56 CB ALA A 5 -8.852 -0.422 2.101 1.00 1.00 C ATOM 57 H ALA A 5 -9.540 -0.267 -0.310 1.00 1.00 H ATOM 58 HA ALA A 5 -8.020 1.419 1.394 1.00 1.00 H ATOM 59 HB1 ALA A 5 -9.871 -0.037 2.156 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.880 -1.477 1.827 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.383 -0.327 3.080 1.00 1.00 H ATOM 62 N ILE A 6 -6.345 -1.195 0.230 1.00 1.00 N ATOM 63 CA ILE A 6 -5.067 -1.825 -0.010 1.00 1.00 C ATOM 64 C ILE A 6 -4.190 -0.800 -0.739 1.00 1.00 C ATOM 65 O ILE A 6 -3.140 -0.416 -0.231 1.00 1.00 O ATOM 66 CB ILE A 6 -5.364 -3.141 -0.763 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.728 -4.241 0.265 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.190 -3.594 -1.620 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.381 -5.485 -0.354 1.00 1.00 C ATOM 70 H ILE A 6 -7.075 -1.709 -0.254 1.00 1.00 H ATOM 71 HA ILE A 6 -4.592 -2.054 0.944 1.00 1.00 H ATOM 72 HB ILE A 6 -6.201 -2.984 -1.439 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.439 -3.831 0.984 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.042 -2.881 -2.428 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.301 -3.656 -0.996 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.423 -4.554 -2.068 1.00 1.00 H ATOM 77 HD11 ILE A 6 -7.238 -5.194 -0.962 1.00 1.00 H ATOM 78 HD12 ILE A 6 -5.667 -6.031 -0.969 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.720 -6.146 0.443 1.00 1.00 H ATOM 80 N ALA A 7 -4.588 -0.393 -1.947 1.00 1.00 N ATOM 81 CA ALA A 7 -3.861 0.587 -2.744 1.00 1.00 C ATOM 82 C ALA A 7 -3.706 1.936 -2.021 1.00 1.00 C ATOM 83 O ALA A 7 -2.726 2.632 -2.252 1.00 1.00 O ATOM 84 CB ALA A 7 -4.599 0.791 -4.067 1.00 1.00 C ATOM 85 H ALA A 7 -5.473 -0.755 -2.303 1.00 1.00 H ATOM 86 HA ALA A 7 -2.859 0.180 -2.941 1.00 1.00 H ATOM 87 HB1 ALA A 7 -4.042 1.496 -4.685 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.692 -0.160 -4.591 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.594 1.197 -3.873 1.00 1.00 H ATOM 90 N GLY A 8 -4.627 2.310 -1.130 1.00 1.00 N ATOM 91 CA GLY A 8 -4.463 3.456 -0.241 1.00 1.00 C ATOM 92 C GLY A 8 -3.313 3.222 0.738 1.00 1.00 C ATOM 93 O GLY A 8 -2.370 4.012 0.790 1.00 1.00 O ATOM 94 H GLY A 8 -5.499 1.787 -1.092 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.249 4.345 -0.836 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.385 3.616 0.318 1.00 1.00 H ATOM 97 N PHE A 9 -3.365 2.108 1.481 1.00 1.00 N ATOM 98 CA PHE A 9 -2.313 1.672 2.397 1.00 1.00 C ATOM 99 C PHE A 9 -0.934 1.626 1.727 1.00 1.00 C ATOM 100 O PHE A 9 0.062 1.884 2.403 1.00 1.00 O ATOM 101 CB PHE A 9 -2.691 0.310 3.015 1.00 1.00 C ATOM 102 CG PHE A 9 -1.522 -0.578 3.401 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.844 -0.379 4.619 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.081 -1.583 2.515 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.250 -1.196 4.960 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.017 -2.392 2.852 1.00 1.00 C ATOM 107 CZ PHE A 9 0.679 -2.203 4.078 1.00 1.00 C ATOM 108 H PHE A 9 -4.168 1.489 1.380 1.00 1.00 H ATOM 109 HA PHE A 9 -2.248 2.396 3.208 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.303 -0.250 2.312 1.00 1.00 H ATOM 111 HD1 PHE A 9 -1.151 0.415 5.284 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.578 -1.725 1.564 1.00 1.00 H ATOM 113 HE1 PHE A 9 0.770 -1.042 5.895 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.352 -3.161 2.171 1.00 1.00 H ATOM 115 HZ PHE A 9 1.523 -2.826 4.341 1.00 1.00 H ATOM 116 N ILE A 10 -0.862 1.368 0.414 1.00 1.00 N ATOM 117 CA ILE A 10 0.355 1.196 -0.357 1.00 1.00 C ATOM 118 C ILE A 10 1.210 2.486 -0.335 1.00 1.00 C ATOM 119 O ILE A 10 2.404 2.428 -0.612 1.00 1.00 O ATOM 120 CB ILE A 10 -0.099 0.716 -1.759 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.528 -0.614 -2.195 1.00 1.00 C ATOM 122 CG2 ILE A 10 0.128 1.760 -2.838 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.136 -1.795 -1.480 1.00 1.00 C ATOM 124 H ILE A 10 -1.691 1.244 -0.155 1.00 1.00 H ATOM 125 HA ILE A 10 0.937 0.401 0.095 1.00 1.00 H ATOM 126 HB ILE A 10 -1.171 0.545 -1.743 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.593 -0.599 -1.998 1.00 1.00 H ATOM 128 HG21 ILE A 10 1.197 1.875 -3.005 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.384 1.440 -3.742 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.300 2.705 -2.506 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.323 -2.724 -1.814 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.021 -1.696 -0.402 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.199 -1.821 -1.728 1.00 1.00 H ATOM 134 N GLU A 11 0.607 3.626 0.034 1.00 1.00 N ATOM 135 CA GLU A 11 1.229 4.941 0.192 1.00 1.00 C ATOM 136 C GLU A 11 0.997 5.485 1.619 1.00 1.00 C ATOM 137 O GLU A 11 1.313 6.640 1.901 1.00 1.00 O ATOM 138 CB GLU A 11 0.627 5.889 -0.867 1.00 1.00 C ATOM 139 CG GLU A 11 1.106 5.622 -2.305 1.00 1.00 C ATOM 140 CD GLU A 11 2.459 6.274 -2.614 1.00 1.00 C ATOM 141 OE1 GLU A 11 3.425 5.999 -1.869 1.00 1.00 O ATOM 142 OE2 GLU A 11 2.513 7.041 -3.602 1.00 1.00 O ATOM 143 H GLU A 11 -0.395 3.597 0.203 1.00 1.00 H ATOM 144 HA GLU A 11 2.306 4.866 0.032 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.859 6.924 -0.622 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.356 6.030 -2.988 1.00 1.00 H ATOM 147 N ASN A 12 0.415 4.687 2.527 1.00 1.00 N ATOM 148 CA ASN A 12 -0.105 5.138 3.816 1.00 1.00 C ATOM 149 C ASN A 12 0.052 4.007 4.837 1.00 1.00 C ATOM 150 O ASN A 12 -0.896 3.274 5.130 1.00 1.00 O ATOM 151 CB ASN A 12 -1.568 5.599 3.647 1.00 1.00 C ATOM 152 CG ASN A 12 -2.163 6.197 4.920 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.378 7.398 5.014 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.454 5.375 5.919 1.00 1.00 N ATOM 155 H ASN A 12 0.297 3.701 2.303 1.00 1.00 H ATOM 156 HA ASN A 12 0.475 5.998 4.154 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.185 4.761 3.326 1.00 1.00 H ATOM 158 HD21 ASN A 12 -2.178 4.395 5.825 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.854 5.750 6.762 1.00 1.00 H ATOM 160 N GLY A 13 1.263 3.867 5.381 1.00 1.00 N ATOM 161 CA GLY A 13 1.606 2.837 6.358 1.00 1.00 C ATOM 162 C GLY A 13 2.258 1.605 5.726 1.00 1.00 C ATOM 163 O GLY A 13 2.700 0.719 6.452 1.00 1.00 O ATOM 164 H GLY A 13 2.007 4.480 5.076 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.305 3.257 7.081 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.714 2.519 6.897 1.00 1.00 H ATOM 167 N TRP A 14 2.336 1.550 4.393 1.00 1.00 N ATOM 168 CA TRP A 14 3.162 0.596 3.667 1.00 1.00 C ATOM 169 C TRP A 14 4.637 0.736 4.014 1.00 1.00 C ATOM 170 O TRP A 14 5.122 1.831 4.303 1.00 1.00 O ATOM 171 CB TRP A 14 2.990 0.868 2.173 1.00 1.00 C ATOM 172 CG TRP A 14 4.051 0.404 1.215 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.209 1.034 0.934 1.00 1.00 C ATOM 174 CD2 TRP A 14 4.030 -0.752 0.347 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.857 0.383 -0.098 1.00 1.00 N ATOM 176 CE2 TRP A 14 5.173 -0.749 -0.492 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.111 -1.789 0.187 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.371 -1.738 -1.470 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.301 -2.808 -0.762 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.434 -2.778 -1.597 1.00 1.00 C ATOM 181 H TRP A 14 1.828 2.230 3.839 1.00 1.00 H ATOM 182 HA TRP A 14 2.833 -0.416 3.900 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.898 1.944 2.028 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.521 1.952 1.411 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.600 0.834 -0.609 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.265 -1.708 0.837 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.218 -1.712 -2.130 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.574 -3.600 -0.863 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.578 -3.548 -2.342 1.00 1.00 H ATOM 190 N GLU A 15 5.357 -0.370 3.822 1.00 1.00 N ATOM 191 CA GLU A 15 6.774 -0.418 3.649 1.00 1.00 C ATOM 192 C GLU A 15 7.115 -1.735 2.947 1.00 1.00 C ATOM 193 O GLU A 15 6.842 -2.823 3.449 1.00 1.00 O ATOM 194 CB GLU A 15 7.519 -0.220 4.977 1.00 1.00 C ATOM 195 CG GLU A 15 7.166 -1.179 6.129 1.00 1.00 C ATOM 196 CD GLU A 15 7.961 -0.848 7.396 1.00 1.00 C ATOM 197 OE1 GLU A 15 9.142 -1.259 7.457 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.382 -0.198 8.295 1.00 1.00 O ATOM 199 H GLU A 15 4.954 -1.211 3.465 1.00 1.00 H ATOM 200 HA GLU A 15 6.986 0.402 2.959 1.00 1.00 H ATOM 201 HB3 GLU A 15 7.311 0.794 5.312 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.394 -2.205 5.839 1.00 1.00 H ATOM 203 N GLY A 16 7.653 -1.625 1.735 1.00 1.00 N ATOM 204 CA GLY A 16 8.318 -2.740 1.060 1.00 1.00 C ATOM 205 C GLY A 16 9.107 -2.374 -0.199 1.00 1.00 C ATOM 206 O GLY A 16 10.058 -3.074 -0.529 1.00 1.00 O ATOM 207 H GLY A 16 7.637 -0.696 1.361 1.00 1.00 H ATOM 208 HA2 GLY A 16 9.024 -3.184 1.765 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.573 -3.492 0.801 1.00 1.00 H ATOM 210 N MET A 17 8.749 -1.285 -0.896 1.00 1.00 N ATOM 211 CA MET A 17 9.475 -0.801 -2.083 1.00 1.00 C ATOM 212 C MET A 17 9.747 0.710 -2.035 1.00 1.00 C ATOM 213 O MET A 17 10.294 1.268 -2.981 1.00 1.00 O ATOM 214 CB MET A 17 8.727 -1.176 -3.377 1.00 1.00 C ATOM 215 CG MET A 17 8.560 -2.691 -3.563 1.00 1.00 C ATOM 216 SD MET A 17 7.568 -3.179 -5.002 1.00 1.00 S ATOM 217 CE MET A 17 8.645 -2.643 -6.359 1.00 1.00 C ATOM 218 H MET A 17 7.878 -0.848 -0.651 1.00 1.00 H ATOM 219 HA MET A 17 10.453 -1.285 -2.120 1.00 1.00 H ATOM 220 HB3 MET A 17 9.293 -0.793 -4.227 1.00 1.00 H ATOM 221 HG3 MET A 17 8.071 -3.105 -2.682 1.00 1.00 H ATOM 222 HE1 MET A 17 9.625 -3.109 -6.257 1.00 1.00 H ATOM 223 HE2 MET A 17 8.202 -2.942 -7.310 1.00 1.00 H ATOM 224 HE3 MET A 17 8.751 -1.559 -6.342 1.00 1.00 H ATOM 225 N ILE A 18 9.391 1.380 -0.933 1.00 1.00 N ATOM 226 CA ILE A 18 9.603 2.808 -0.706 1.00 1.00 C ATOM 227 C ILE A 18 10.785 2.892 0.268 1.00 1.00 C ATOM 228 O ILE A 18 10.698 3.446 1.361 1.00 1.00 O ATOM 229 CB ILE A 18 8.289 3.497 -0.275 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.210 3.208 -1.346 1.00 1.00 C ATOM 231 CG2 ILE A 18 8.457 5.025 -0.146 1.00 1.00 C ATOM 232 CD1 ILE A 18 5.818 3.696 -0.958 1.00 1.00 C ATOM 233 H ILE A 18 9.082 0.860 -0.134 1.00 1.00 H ATOM 234 HA ILE A 18 9.890 3.285 -1.640 1.00 1.00 H ATOM 235 HB ILE A 18 7.970 3.086 0.684 1.00 1.00 H ATOM 236 HG13 ILE A 18 7.124 2.143 -1.530 1.00 1.00 H ATOM 237 HG21 ILE A 18 7.526 5.481 0.190 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.221 5.270 0.592 1.00 1.00 H ATOM 239 HG23 ILE A 18 8.740 5.458 -1.106 1.00 1.00 H ATOM 240 HD11 ILE A 18 5.725 4.751 -1.193 1.00 1.00 H ATOM 241 HD12 ILE A 18 5.073 3.118 -1.504 1.00 1.00 H ATOM 242 HD13 ILE A 18 5.663 3.560 0.109 1.00 1.00 H ATOM 243 N ASP A 19 11.878 2.239 -0.131 1.00 1.00 N ATOM 244 CA ASP A 19 13.108 2.087 0.626 1.00 1.00 C ATOM 245 C ASP A 19 14.269 2.118 -0.367 1.00 1.00 C ATOM 246 O ASP A 19 14.550 1.128 -1.040 1.00 1.00 O ATOM 247 CB ASP A 19 13.088 0.781 1.440 1.00 1.00 C ATOM 248 CG ASP A 19 14.411 0.564 2.185 1.00 1.00 C ATOM 249 OD1 ASP A 19 15.056 1.580 2.534 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.754 -0.617 2.413 1.00 1.00 O ATOM 251 H ASP A 19 11.852 1.784 -1.033 1.00 1.00 H ATOM 252 HA ASP A 19 13.213 2.917 1.328 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.898 -0.065 0.774 1.00 1.00 H ATOM 254 N GLY A 20 14.890 3.289 -0.525 1.00 1.00 N ATOM 255 CA GLY A 20 16.045 3.484 -1.384 1.00 1.00 C ATOM 256 C GLY A 20 16.374 4.970 -1.513 1.00 1.00 C ATOM 257 O GLY A 20 15.657 5.814 -0.976 1.00 1.00 O ATOM 258 H GLY A 20 14.560 4.110 -0.033 1.00 1.00 H ATOM 259 HA2 GLY A 20 16.896 2.957 -0.953 1.00 1.00 H ATOM 260 HA3 GLY A 20 15.832 3.073 -2.372 1.00 1.00 H TER 261 GLY A 20