ATOM 1 N GLY A 1 -13.945 0.343 -0.135 1.00 1.00 N ATOM 2 CA GLY A 1 -13.862 -1.109 -0.385 1.00 1.00 C ATOM 3 C GLY A 1 -12.448 -1.613 -0.132 1.00 1.00 C ATOM 4 O GLY A 1 -11.516 -0.812 -0.148 1.00 1.00 O ATOM 5 H GLY A 1 -13.257 0.812 -0.708 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.556 -1.628 0.275 1.00 1.00 H ATOM 7 HA3 GLY A 1 -14.129 -1.311 -1.422 1.00 1.00 H ATOM 8 N LEU A 2 -12.293 -2.922 0.100 1.00 1.00 N ATOM 9 CA LEU A 2 -11.044 -3.544 0.555 1.00 1.00 C ATOM 10 C LEU A 2 -9.870 -3.242 -0.368 1.00 1.00 C ATOM 11 O LEU A 2 -8.807 -2.829 0.080 1.00 1.00 O ATOM 12 CB LEU A 2 -11.238 -5.066 0.643 1.00 1.00 C ATOM 13 CG LEU A 2 -10.273 -5.732 1.645 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.660 -5.440 3.102 1.00 1.00 C ATOM 15 CD2 LEU A 2 -10.275 -7.249 1.426 1.00 1.00 C ATOM 16 H LEU A 2 -13.103 -3.526 0.084 1.00 1.00 H ATOM 17 HA LEU A 2 -10.813 -3.147 1.542 1.00 1.00 H ATOM 18 HB3 LEU A 2 -11.079 -5.505 -0.344 1.00 1.00 H ATOM 19 HG LEU A 2 -9.263 -5.366 1.469 1.00 1.00 H ATOM 20 HD11 LEU A 2 -11.681 -5.770 3.299 1.00 1.00 H ATOM 21 HD12 LEU A 2 -9.982 -5.969 3.774 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.577 -4.376 3.318 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.584 -7.722 2.125 1.00 1.00 H ATOM 24 HD22 LEU A 2 -11.276 -7.652 1.582 1.00 1.00 H ATOM 25 HD23 LEU A 2 -9.946 -7.477 0.411 1.00 1.00 H ATOM 26 N PHE A 3 -10.092 -3.424 -1.667 1.00 1.00 N ATOM 27 CA PHE A 3 -9.085 -3.265 -2.708 1.00 1.00 C ATOM 28 C PHE A 3 -8.610 -1.819 -2.761 1.00 1.00 C ATOM 29 O PHE A 3 -7.417 -1.530 -2.801 1.00 1.00 O ATOM 30 CB PHE A 3 -9.756 -3.621 -4.032 1.00 1.00 C ATOM 31 CG PHE A 3 -8.786 -4.069 -5.105 1.00 1.00 C ATOM 32 CD1 PHE A 3 -8.169 -3.120 -5.943 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.468 -5.434 -5.242 1.00 1.00 C ATOM 34 CE1 PHE A 3 -7.254 -3.538 -6.927 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.553 -5.851 -6.225 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.948 -4.902 -7.070 1.00 1.00 C ATOM 37 H PHE A 3 -10.995 -3.795 -1.926 1.00 1.00 H ATOM 38 HA PHE A 3 -8.244 -3.935 -2.517 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.350 -2.781 -4.380 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.386 -2.067 -5.832 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.920 -6.167 -4.590 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.782 -2.809 -7.571 1.00 1.00 H ATOM 43 HE2 PHE A 3 -7.310 -6.898 -6.331 1.00 1.00 H ATOM 44 HZ PHE A 3 -6.242 -5.222 -7.823 1.00 1.00 H ATOM 45 N GLY A 4 -9.595 -0.924 -2.717 1.00 1.00 N ATOM 46 CA GLY A 4 -9.410 0.509 -2.551 1.00 1.00 C ATOM 47 C GLY A 4 -8.551 0.828 -1.324 1.00 1.00 C ATOM 48 O GLY A 4 -7.579 1.566 -1.442 1.00 1.00 O ATOM 49 H GLY A 4 -10.505 -1.368 -2.769 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.917 0.909 -3.438 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.380 0.990 -2.440 1.00 1.00 H ATOM 52 N ALA A 5 -8.888 0.269 -0.155 1.00 1.00 N ATOM 53 CA ALA A 5 -8.140 0.481 1.083 1.00 1.00 C ATOM 54 C ALA A 5 -6.702 -0.048 0.986 1.00 1.00 C ATOM 55 O ALA A 5 -5.781 0.615 1.458 1.00 1.00 O ATOM 56 CB ALA A 5 -8.888 -0.161 2.257 1.00 1.00 C ATOM 57 H ALA A 5 -9.714 -0.324 -0.118 1.00 1.00 H ATOM 58 HA ALA A 5 -8.085 1.555 1.261 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.355 0.055 3.185 1.00 1.00 H ATOM 60 HB2 ALA A 5 -9.896 0.246 2.323 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.941 -1.242 2.129 1.00 1.00 H ATOM 62 N ILE A 6 -6.496 -1.195 0.327 1.00 1.00 N ATOM 63 CA ILE A 6 -5.235 -1.856 0.085 1.00 1.00 C ATOM 64 C ILE A 6 -4.405 -0.914 -0.789 1.00 1.00 C ATOM 65 O ILE A 6 -3.331 -0.486 -0.374 1.00 1.00 O ATOM 66 CB ILE A 6 -5.572 -3.237 -0.523 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.885 -4.232 0.619 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.453 -3.774 -1.404 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.571 -5.524 0.152 1.00 1.00 C ATOM 70 H ILE A 6 -7.253 -1.752 -0.058 1.00 1.00 H ATOM 71 HA ILE A 6 -4.708 -1.995 1.028 1.00 1.00 H ATOM 72 HB ILE A 6 -6.445 -3.135 -1.163 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.558 -3.754 1.332 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.529 -3.792 -0.830 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.717 -4.767 -1.754 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.349 -3.137 -2.280 1.00 1.00 H ATOM 77 HD11 ILE A 6 -6.865 -6.108 1.023 1.00 1.00 H ATOM 78 HD12 ILE A 6 -7.461 -5.285 -0.432 1.00 1.00 H ATOM 79 HD13 ILE A 6 -5.891 -6.126 -0.450 1.00 1.00 H ATOM 80 N ALA A 7 -4.865 -0.619 -2.008 1.00 1.00 N ATOM 81 CA ALA A 7 -4.155 0.283 -2.906 1.00 1.00 C ATOM 82 C ALA A 7 -3.943 1.672 -2.272 1.00 1.00 C ATOM 83 O ALA A 7 -2.898 2.269 -2.483 1.00 1.00 O ATOM 84 CB ALA A 7 -4.925 0.398 -4.223 1.00 1.00 C ATOM 85 H ALA A 7 -5.761 -1.012 -2.295 1.00 1.00 H ATOM 86 HA ALA A 7 -3.170 -0.167 -3.100 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.039 -0.586 -4.676 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.910 0.830 -4.040 1.00 1.00 H ATOM 89 HB3 ALA A 7 -4.375 1.046 -4.906 1.00 1.00 H ATOM 90 N GLY A 8 -4.868 2.182 -1.452 1.00 1.00 N ATOM 91 CA GLY A 8 -4.658 3.414 -0.693 1.00 1.00 C ATOM 92 C GLY A 8 -3.457 3.287 0.250 1.00 1.00 C ATOM 93 O GLY A 8 -2.555 4.126 0.235 1.00 1.00 O ATOM 94 H GLY A 8 -5.769 1.715 -1.367 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.477 4.235 -1.387 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.549 3.636 -0.107 1.00 1.00 H ATOM 97 N PHE A 9 -3.419 2.210 1.041 1.00 1.00 N ATOM 98 CA PHE A 9 -2.292 1.863 1.904 1.00 1.00 C ATOM 99 C PHE A 9 -0.969 1.775 1.123 1.00 1.00 C ATOM 100 O PHE A 9 0.068 2.131 1.687 1.00 1.00 O ATOM 101 CB PHE A 9 -2.628 0.573 2.684 1.00 1.00 C ATOM 102 CG PHE A 9 -1.471 -0.353 3.017 1.00 1.00 C ATOM 103 CD1 PHE A 9 -1.118 -1.379 2.120 1.00 1.00 C ATOM 104 CD2 PHE A 9 -0.774 -0.226 4.234 1.00 1.00 C ATOM 105 CE1 PHE A 9 -0.072 -2.268 2.425 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.261 -1.126 4.545 1.00 1.00 C ATOM 107 CZ PHE A 9 0.620 -2.140 3.641 1.00 1.00 C ATOM 108 H PHE A 9 -4.199 1.555 1.015 1.00 1.00 H ATOM 109 HA PHE A 9 -2.176 2.662 2.636 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.349 -0.017 2.122 1.00 1.00 H ATOM 111 HD1 PHE A 9 -1.659 -1.493 1.193 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.039 0.549 4.938 1.00 1.00 H ATOM 113 HE1 PHE A 9 0.190 -3.054 1.734 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.794 -1.034 5.481 1.00 1.00 H ATOM 115 HZ PHE A 9 1.422 -2.823 3.886 1.00 1.00 H ATOM 116 N ILE A 10 -0.988 1.385 -0.161 1.00 1.00 N ATOM 117 CA ILE A 10 0.172 1.095 -0.996 1.00 1.00 C ATOM 118 C ILE A 10 0.979 2.380 -1.294 1.00 1.00 C ATOM 119 O ILE A 10 2.116 2.296 -1.754 1.00 1.00 O ATOM 120 CB ILE A 10 -0.371 0.356 -2.250 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.250 -1.023 -2.514 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.256 1.175 -3.525 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.402 -2.084 -1.624 1.00 1.00 C ATOM 124 H ILE A 10 -1.856 1.217 -0.660 1.00 1.00 H ATOM 125 HA ILE A 10 0.822 0.413 -0.456 1.00 1.00 H ATOM 126 HB ILE A 10 -1.429 0.177 -2.109 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.316 -0.980 -2.338 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.839 0.690 -4.302 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.668 2.164 -3.345 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.792 1.257 -3.806 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.039 -3.056 -1.837 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.247 -1.828 -0.579 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.473 -2.128 -1.832 1.00 1.00 H ATOM 134 N GLU A 11 0.421 3.561 -0.990 1.00 1.00 N ATOM 135 CA GLU A 11 1.056 4.869 -1.136 1.00 1.00 C ATOM 136 C GLU A 11 1.128 5.611 0.212 1.00 1.00 C ATOM 137 O GLU A 11 1.492 6.786 0.240 1.00 1.00 O ATOM 138 CB GLU A 11 0.273 5.694 -2.176 1.00 1.00 C ATOM 139 CG GLU A 11 0.487 5.207 -3.616 1.00 1.00 C ATOM 140 CD GLU A 11 -0.275 6.079 -4.619 1.00 1.00 C ATOM 141 OE1 GLU A 11 -1.471 5.792 -4.845 1.00 1.00 O ATOM 142 OE2 GLU A 11 0.349 7.025 -5.149 1.00 1.00 O ATOM 143 H GLU A 11 -0.544 3.563 -0.675 1.00 1.00 H ATOM 144 HA GLU A 11 2.080 4.746 -1.495 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.600 6.733 -2.130 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.152 4.176 -3.711 1.00 1.00 H ATOM 147 N ASN A 12 0.757 4.968 1.332 1.00 1.00 N ATOM 148 CA ASN A 12 0.420 5.687 2.564 1.00 1.00 C ATOM 149 C ASN A 12 0.972 5.020 3.823 1.00 1.00 C ATOM 150 O ASN A 12 1.548 5.706 4.663 1.00 1.00 O ATOM 151 CB ASN A 12 -1.105 5.836 2.650 1.00 1.00 C ATOM 152 CG ASN A 12 -1.526 6.575 3.913 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.013 5.970 4.860 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.353 7.888 3.949 1.00 1.00 N ATOM 155 H ASN A 12 0.589 3.966 1.279 1.00 1.00 H ATOM 156 HA ASN A 12 0.852 6.687 2.525 1.00 1.00 H ATOM 157 HB3 ASN A 12 -1.569 4.850 2.656 1.00 1.00 H ATOM 158 HD21 ASN A 12 -0.945 8.384 3.172 1.00 1.00 H ATOM 159 HD22 ASN A 12 -1.619 8.360 4.798 1.00 1.00 H ATOM 160 N GLY A 13 0.818 3.700 3.944 1.00 1.00 N ATOM 161 CA GLY A 13 1.360 2.897 5.036 1.00 1.00 C ATOM 162 C GLY A 13 2.256 1.775 4.514 1.00 1.00 C ATOM 163 O GLY A 13 2.522 0.825 5.244 1.00 1.00 O ATOM 164 H GLY A 13 0.356 3.185 3.199 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.945 3.519 5.713 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.535 2.458 5.596 1.00 1.00 H ATOM 167 N TRP A 14 2.654 1.860 3.239 1.00 1.00 N ATOM 168 CA TRP A 14 3.291 0.813 2.469 1.00 1.00 C ATOM 169 C TRP A 14 4.621 0.333 3.058 1.00 1.00 C ATOM 170 O TRP A 14 5.263 1.031 3.843 1.00 1.00 O ATOM 171 CB TRP A 14 3.475 1.399 1.069 1.00 1.00 C ATOM 172 CG TRP A 14 4.192 0.547 0.082 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.337 0.894 -0.535 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.913 -0.823 -0.321 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.776 -0.158 -1.312 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.973 -1.263 -1.159 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.923 -1.765 0.013 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.069 -2.578 -1.622 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.990 -3.088 -0.463 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.067 -3.499 -1.271 1.00 1.00 C ATOM 181 H TRP A 14 2.387 2.667 2.689 1.00 1.00 H ATOM 182 HA TRP A 14 2.605 -0.033 2.424 1.00 1.00 H ATOM 183 HB3 TRP A 14 4.011 2.346 1.154 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.830 1.846 -0.373 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.583 -0.117 -1.916 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.120 -1.451 0.658 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.932 -2.859 -2.201 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.226 -3.801 -0.189 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.133 -4.524 -1.608 1.00 1.00 H ATOM 190 N GLU A 15 5.069 -0.843 2.605 1.00 1.00 N ATOM 191 CA GLU A 15 6.323 -1.457 2.976 1.00 1.00 C ATOM 192 C GLU A 15 6.809 -2.301 1.793 1.00 1.00 C ATOM 193 O GLU A 15 6.380 -3.437 1.609 1.00 1.00 O ATOM 194 CB GLU A 15 6.132 -2.259 4.269 1.00 1.00 C ATOM 195 CG GLU A 15 7.456 -2.834 4.788 1.00 1.00 C ATOM 196 CD GLU A 15 7.280 -3.505 6.154 1.00 1.00 C ATOM 197 OE1 GLU A 15 6.824 -4.671 6.171 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.612 -2.846 7.165 1.00 1.00 O ATOM 199 H GLU A 15 4.582 -1.331 1.869 1.00 1.00 H ATOM 200 HA GLU A 15 7.034 -0.665 3.177 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.415 -3.059 4.089 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.186 -2.026 4.869 1.00 1.00 H ATOM 203 N GLY A 16 7.679 -1.717 0.963 1.00 1.00 N ATOM 204 CA GLY A 16 8.367 -2.451 -0.102 1.00 1.00 C ATOM 205 C GLY A 16 9.089 -1.619 -1.170 1.00 1.00 C ATOM 206 O GLY A 16 9.753 -2.209 -2.015 1.00 1.00 O ATOM 207 H GLY A 16 7.899 -0.761 1.174 1.00 1.00 H ATOM 208 HA2 GLY A 16 9.107 -3.103 0.363 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.643 -3.088 -0.608 1.00 1.00 H ATOM 210 N MET A 17 8.982 -0.283 -1.151 1.00 1.00 N ATOM 211 CA MET A 17 9.824 0.624 -1.953 1.00 1.00 C ATOM 212 C MET A 17 10.442 1.769 -1.140 1.00 1.00 C ATOM 213 O MET A 17 11.054 2.679 -1.697 1.00 1.00 O ATOM 214 CB MET A 17 9.103 1.096 -3.218 1.00 1.00 C ATOM 215 CG MET A 17 7.899 2.028 -3.045 1.00 1.00 C ATOM 216 SD MET A 17 8.162 3.740 -2.503 1.00 1.00 S ATOM 217 CE MET A 17 9.175 4.376 -3.867 1.00 1.00 C ATOM 218 H MET A 17 8.334 0.130 -0.505 1.00 1.00 H ATOM 219 HA MET A 17 10.668 0.049 -2.323 1.00 1.00 H ATOM 220 HB3 MET A 17 8.758 0.202 -3.738 1.00 1.00 H ATOM 221 HG3 MET A 17 7.211 1.576 -2.345 1.00 1.00 H ATOM 222 HE1 MET A 17 10.139 3.868 -3.878 1.00 1.00 H ATOM 223 HE2 MET A 17 8.663 4.209 -4.815 1.00 1.00 H ATOM 224 HE3 MET A 17 9.339 5.445 -3.728 1.00 1.00 H ATOM 225 N ILE A 18 10.324 1.707 0.190 1.00 1.00 N ATOM 226 CA ILE A 18 10.786 2.737 1.114 1.00 1.00 C ATOM 227 C ILE A 18 12.096 2.235 1.752 1.00 1.00 C ATOM 228 O ILE A 18 12.312 2.318 2.958 1.00 1.00 O ATOM 229 CB ILE A 18 9.706 3.099 2.168 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.244 3.064 1.672 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.985 4.516 2.705 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.648 1.658 1.580 1.00 1.00 C ATOM 233 H ILE A 18 9.798 0.949 0.581 1.00 1.00 H ATOM 234 HA ILE A 18 10.986 3.617 0.514 1.00 1.00 H ATOM 235 HB ILE A 18 9.780 2.407 3.010 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.151 3.576 0.713 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.299 4.747 3.521 1.00 1.00 H ATOM 238 HG22 ILE A 18 11.002 4.577 3.093 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.859 5.253 1.910 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.830 1.232 0.601 1.00 1.00 H ATOM 241 HD12 ILE A 18 8.066 1.010 2.347 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.572 1.722 1.714 1.00 1.00 H ATOM 243 N ASP A 19 12.947 1.644 0.913 1.00 1.00 N ATOM 244 CA ASP A 19 14.046 0.750 1.284 1.00 1.00 C ATOM 245 C ASP A 19 15.426 1.346 0.986 1.00 1.00 C ATOM 246 O ASP A 19 16.449 0.744 1.315 1.00 1.00 O ATOM 247 CB ASP A 19 13.844 -0.604 0.582 1.00 1.00 C ATOM 248 CG ASP A 19 13.950 -0.491 -0.942 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.118 0.259 -1.505 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.844 -1.145 -1.520 1.00 1.00 O ATOM 251 H ASP A 19 12.671 1.594 -0.070 1.00 1.00 H ATOM 252 HA ASP A 19 14.005 0.588 2.358 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.857 -0.995 0.838 1.00 1.00 H ATOM 254 N GLY A 20 15.457 2.557 0.425 1.00 1.00 N ATOM 255 CA GLY A 20 16.663 3.370 0.350 1.00 1.00 C ATOM 256 C GLY A 20 16.985 3.976 1.719 1.00 1.00 C ATOM 257 O GLY A 20 16.121 4.060 2.593 1.00 1.00 O ATOM 258 H GLY A 20 14.552 2.979 0.285 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.495 2.749 0.019 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.509 4.174 -0.370 1.00 1.00 H TER 261 GLY A 20