ATOM 1 N GLY A 1 -13.891 -0.003 -0.491 1.00 1.00 N ATOM 2 CA GLY A 1 -13.716 -1.355 -1.053 1.00 1.00 C ATOM 3 C GLY A 1 -12.311 -1.858 -0.758 1.00 1.00 C ATOM 4 O GLY A 1 -11.399 -1.042 -0.670 1.00 1.00 O ATOM 5 H GLY A 1 -13.152 0.591 -0.842 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.452 -2.029 -0.612 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.859 -1.318 -2.133 1.00 1.00 H ATOM 8 N LEU A 2 -12.139 -3.176 -0.594 1.00 1.00 N ATOM 9 CA LEU A 2 -10.916 -3.804 -0.085 1.00 1.00 C ATOM 10 C LEU A 2 -9.672 -3.424 -0.883 1.00 1.00 C ATOM 11 O LEU A 2 -8.672 -2.980 -0.330 1.00 1.00 O ATOM 12 CB LEU A 2 -11.092 -5.329 -0.124 1.00 1.00 C ATOM 13 CG LEU A 2 -10.106 -6.085 0.790 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.334 -5.803 2.282 1.00 1.00 C ATOM 15 CD2 LEU A 2 -10.261 -7.586 0.541 1.00 1.00 C ATOM 16 H LEU A 2 -12.934 -3.790 -0.702 1.00 1.00 H ATOM 17 HA LEU A 2 -10.772 -3.480 0.944 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.959 -5.681 -1.149 1.00 1.00 H ATOM 19 HG LEU A 2 -9.088 -5.800 0.530 1.00 1.00 H ATOM 20 HD11 LEU A 2 -11.371 -6.006 2.553 1.00 1.00 H ATOM 21 HD12 LEU A 2 -9.681 -6.441 2.879 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.089 -4.769 2.519 1.00 1.00 H ATOM 23 HD21 LEU A 2 -10.065 -7.808 -0.509 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.544 -8.135 1.151 1.00 1.00 H ATOM 25 HD23 LEU A 2 -11.272 -7.907 0.796 1.00 1.00 H ATOM 26 N PHE A 3 -9.768 -3.588 -2.200 1.00 1.00 N ATOM 27 CA PHE A 3 -8.675 -3.359 -3.134 1.00 1.00 C ATOM 28 C PHE A 3 -8.269 -1.892 -3.116 1.00 1.00 C ATOM 29 O PHE A 3 -7.095 -1.547 -3.021 1.00 1.00 O ATOM 30 CB PHE A 3 -9.192 -3.723 -4.521 1.00 1.00 C ATOM 31 CG PHE A 3 -8.094 -4.098 -5.495 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.412 -3.094 -6.210 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.719 -5.445 -5.651 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.373 -3.441 -7.095 1.00 1.00 C ATOM 35 CE2 PHE A 3 -6.682 -5.791 -6.537 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.013 -4.790 -7.261 1.00 1.00 C ATOM 37 H PHE A 3 -10.624 -3.998 -2.543 1.00 1.00 H ATOM 38 HA PHE A 3 -7.825 -3.989 -2.868 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.798 -2.911 -4.911 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.668 -2.053 -6.076 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.218 -6.220 -5.087 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.850 -2.671 -7.642 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.397 -6.826 -6.657 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.214 -5.055 -7.940 1.00 1.00 H ATOM 45 N GLY A 4 -9.295 -1.045 -3.169 1.00 1.00 N ATOM 46 CA GLY A 4 -9.195 0.396 -2.980 1.00 1.00 C ATOM 47 C GLY A 4 -8.474 0.748 -1.675 1.00 1.00 C ATOM 48 O GLY A 4 -7.553 1.559 -1.693 1.00 1.00 O ATOM 49 H GLY A 4 -10.170 -1.529 -3.334 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.641 0.825 -3.815 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.193 0.830 -2.961 1.00 1.00 H ATOM 52 N ALA A 5 -8.872 0.139 -0.552 1.00 1.00 N ATOM 53 CA ALA A 5 -8.265 0.363 0.758 1.00 1.00 C ATOM 54 C ALA A 5 -6.792 -0.066 0.783 1.00 1.00 C ATOM 55 O ALA A 5 -5.963 0.655 1.332 1.00 1.00 O ATOM 56 CB ALA A 5 -9.072 -0.373 1.834 1.00 1.00 C ATOM 57 H ALA A 5 -9.653 -0.508 -0.603 1.00 1.00 H ATOM 58 HA ALA A 5 -8.304 1.433 0.971 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.653 -0.152 2.816 1.00 1.00 H ATOM 60 HB2 ALA A 5 -10.112 -0.044 1.809 1.00 1.00 H ATOM 61 HB3 ALA A 5 -9.033 -1.449 1.673 1.00 1.00 H ATOM 62 N ILE A 6 -6.458 -1.194 0.144 1.00 1.00 N ATOM 63 CA ILE A 6 -5.141 -1.767 0.012 1.00 1.00 C ATOM 64 C ILE A 6 -4.298 -0.770 -0.788 1.00 1.00 C ATOM 65 O ILE A 6 -3.296 -0.277 -0.278 1.00 1.00 O ATOM 66 CB ILE A 6 -5.331 -3.168 -0.612 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.672 -4.174 0.513 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.105 -3.632 -1.386 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.163 -5.538 0.011 1.00 1.00 C ATOM 70 H ILE A 6 -7.140 -1.790 -0.314 1.00 1.00 H ATOM 71 HA ILE A 6 -4.690 -1.870 0.999 1.00 1.00 H ATOM 72 HB ILE A 6 -6.152 -3.128 -1.327 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.467 -3.755 1.132 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.240 -3.600 -0.727 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.279 -4.635 -1.763 1.00 1.00 H ATOM 76 HG23 ILE A 6 -3.957 -2.982 -2.246 1.00 1.00 H ATOM 77 HD11 ILE A 6 -6.973 -5.403 -0.706 1.00 1.00 H ATOM 78 HD12 ILE A 6 -5.349 -6.091 -0.457 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.530 -6.120 0.857 1.00 1.00 H ATOM 80 N ALA A 7 -4.669 -0.503 -2.044 1.00 1.00 N ATOM 81 CA ALA A 7 -3.969 0.454 -2.892 1.00 1.00 C ATOM 82 C ALA A 7 -3.882 1.849 -2.244 1.00 1.00 C ATOM 83 O ALA A 7 -2.869 2.518 -2.395 1.00 1.00 O ATOM 84 CB ALA A 7 -4.669 0.528 -4.252 1.00 1.00 C ATOM 85 H ALA A 7 -5.510 -0.959 -2.397 1.00 1.00 H ATOM 86 HA ALA A 7 -2.948 0.079 -3.038 1.00 1.00 H ATOM 87 HB1 ALA A 7 -4.688 -0.459 -4.714 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.691 0.888 -4.124 1.00 1.00 H ATOM 89 HB3 ALA A 7 -4.125 1.216 -4.900 1.00 1.00 H ATOM 90 N GLY A 8 -4.888 2.291 -1.480 1.00 1.00 N ATOM 91 CA GLY A 8 -4.815 3.531 -0.709 1.00 1.00 C ATOM 92 C GLY A 8 -3.699 3.471 0.338 1.00 1.00 C ATOM 93 O GLY A 8 -2.844 4.354 0.394 1.00 1.00 O ATOM 94 H GLY A 8 -5.759 1.766 -1.452 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.620 4.363 -1.388 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.768 3.700 -0.209 1.00 1.00 H ATOM 97 N PHE A 9 -3.683 2.403 1.143 1.00 1.00 N ATOM 98 CA PHE A 9 -2.627 2.110 2.107 1.00 1.00 C ATOM 99 C PHE A 9 -1.239 2.021 1.453 1.00 1.00 C ATOM 100 O PHE A 9 -0.245 2.290 2.129 1.00 1.00 O ATOM 101 CB PHE A 9 -2.991 0.820 2.868 1.00 1.00 C ATOM 102 CG PHE A 9 -1.822 -0.004 3.378 1.00 1.00 C ATOM 103 CD1 PHE A 9 -1.199 0.321 4.596 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.343 -1.087 2.613 1.00 1.00 C ATOM 105 CE1 PHE A 9 -0.116 -0.449 5.058 1.00 1.00 C ATOM 106 CE2 PHE A 9 -0.254 -1.849 3.072 1.00 1.00 C ATOM 107 CZ PHE A 9 0.358 -1.531 4.297 1.00 1.00 C ATOM 108 H PHE A 9 -4.421 1.707 1.048 1.00 1.00 H ATOM 109 HA PHE A 9 -2.584 2.924 2.831 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.577 0.169 2.222 1.00 1.00 H ATOM 111 HD1 PHE A 9 -1.542 1.168 5.172 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.805 -1.328 1.667 1.00 1.00 H ATOM 113 HE1 PHE A 9 0.360 -0.200 5.994 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.112 -2.676 2.483 1.00 1.00 H ATOM 115 HZ PHE A 9 1.197 -2.113 4.653 1.00 1.00 H ATOM 116 N ILE A 10 -1.137 1.704 0.155 1.00 1.00 N ATOM 117 CA ILE A 10 0.115 1.444 -0.534 1.00 1.00 C ATOM 118 C ILE A 10 0.949 2.745 -0.649 1.00 1.00 C ATOM 119 O ILE A 10 2.157 2.681 -0.851 1.00 1.00 O ATOM 120 CB ILE A 10 -0.253 0.756 -1.870 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.418 -0.608 -2.083 1.00 1.00 C ATOM 122 CG2 ILE A 10 0.017 1.643 -3.074 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.279 -1.702 -1.265 1.00 1.00 C ATOM 124 H ILE A 10 -1.944 1.569 -0.443 1.00 1.00 H ATOM 125 HA ILE A 10 0.681 0.733 0.059 1.00 1.00 H ATOM 126 HB ILE A 10 -1.317 0.559 -1.878 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.464 -0.542 -1.812 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.420 1.181 -3.953 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.453 2.612 -2.912 1.00 1.00 H ATOM 130 HG23 ILE A 10 1.092 1.775 -3.189 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.233 -2.651 -1.418 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.267 -1.446 -0.206 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.314 -1.803 -1.597 1.00 1.00 H ATOM 134 N GLU A 11 0.324 3.914 -0.443 1.00 1.00 N ATOM 135 CA GLU A 11 0.968 5.223 -0.357 1.00 1.00 C ATOM 136 C GLU A 11 0.907 5.789 1.079 1.00 1.00 C ATOM 137 O GLU A 11 1.348 6.914 1.311 1.00 1.00 O ATOM 138 CB GLU A 11 0.289 6.183 -1.362 1.00 1.00 C ATOM 139 CG GLU A 11 1.103 6.416 -2.644 1.00 1.00 C ATOM 140 CD GLU A 11 1.146 5.204 -3.579 1.00 1.00 C ATOM 141 OE1 GLU A 11 0.096 4.922 -4.200 1.00 1.00 O ATOM 142 OE2 GLU A 11 2.238 4.608 -3.701 1.00 1.00 O ATOM 143 H GLU A 11 -0.684 3.897 -0.326 1.00 1.00 H ATOM 144 HA GLU A 11 2.023 5.127 -0.623 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.153 7.160 -0.899 1.00 1.00 H ATOM 146 HG3 GLU A 11 2.117 6.714 -2.372 1.00 1.00 H ATOM 147 N ASN A 12 0.342 5.055 2.050 1.00 1.00 N ATOM 148 CA ASN A 12 -0.141 5.614 3.310 1.00 1.00 C ATOM 149 C ASN A 12 -0.020 4.551 4.404 1.00 1.00 C ATOM 150 O ASN A 12 -0.992 3.867 4.741 1.00 1.00 O ATOM 151 CB ASN A 12 -1.585 6.125 3.126 1.00 1.00 C ATOM 152 CG ASN A 12 -2.134 6.827 4.366 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.280 8.043 4.393 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.456 6.081 5.412 1.00 1.00 N ATOM 155 H ASN A 12 0.177 4.059 1.901 1.00 1.00 H ATOM 156 HA ASN A 12 0.479 6.470 3.583 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.242 5.296 2.863 1.00 1.00 H ATOM 158 HD21 ASN A 12 -2.235 5.085 5.372 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.824 6.525 6.236 1.00 1.00 H ATOM 160 N GLY A 13 1.187 4.421 4.960 1.00 1.00 N ATOM 161 CA GLY A 13 1.516 3.409 5.960 1.00 1.00 C ATOM 162 C GLY A 13 2.149 2.157 5.350 1.00 1.00 C ATOM 163 O GLY A 13 2.481 1.236 6.093 1.00 1.00 O ATOM 164 H GLY A 13 1.938 5.011 4.633 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.219 3.836 6.674 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.618 3.115 6.503 1.00 1.00 H ATOM 167 N TRP A 14 2.322 2.124 4.023 1.00 1.00 N ATOM 168 CA TRP A 14 3.029 1.081 3.299 1.00 1.00 C ATOM 169 C TRP A 14 4.451 0.858 3.824 1.00 1.00 C ATOM 170 O TRP A 14 5.094 1.779 4.329 1.00 1.00 O ATOM 171 CB TRP A 14 3.048 1.536 1.841 1.00 1.00 C ATOM 172 CG TRP A 14 3.856 0.754 0.863 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.903 1.239 0.163 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.676 -0.618 0.416 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.459 0.227 -0.583 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.770 -0.951 -0.426 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.700 -1.611 0.628 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.962 -2.238 -0.932 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.869 -2.911 0.111 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.010 -3.233 -0.648 1.00 1.00 C ATOM 181 H TRP A 14 1.945 2.863 3.438 1.00 1.00 H ATOM 182 HA TRP A 14 2.465 0.152 3.384 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.402 2.567 1.806 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.268 2.258 0.204 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.246 0.364 -1.196 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.806 -1.339 1.166 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.845 -2.430 -1.517 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.119 -3.665 0.296 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.145 -4.234 -1.030 1.00 1.00 H ATOM 190 N GLU A 15 4.957 -0.360 3.613 1.00 1.00 N ATOM 191 CA GLU A 15 6.358 -0.701 3.611 1.00 1.00 C ATOM 192 C GLU A 15 6.503 -1.995 2.814 1.00 1.00 C ATOM 193 O GLU A 15 5.921 -3.032 3.124 1.00 1.00 O ATOM 194 CB GLU A 15 7.079 -0.749 4.967 1.00 1.00 C ATOM 195 CG GLU A 15 8.512 -0.170 4.835 1.00 1.00 C ATOM 196 CD GLU A 15 9.304 -0.676 3.609 1.00 1.00 C ATOM 197 OE1 GLU A 15 9.153 -0.075 2.509 1.00 1.00 O ATOM 198 OE2 GLU A 15 9.975 -1.716 3.750 1.00 1.00 O ATOM 199 H GLU A 15 4.461 -0.995 3.009 1.00 1.00 H ATOM 200 HA GLU A 15 6.808 0.103 3.046 1.00 1.00 H ATOM 201 HB3 GLU A 15 7.126 -1.779 5.326 1.00 1.00 H ATOM 202 HG3 GLU A 15 9.064 -0.406 5.746 1.00 1.00 H ATOM 203 N GLY A 16 7.228 -1.835 1.724 1.00 1.00 N ATOM 204 CA GLY A 16 7.830 -2.851 0.880 1.00 1.00 C ATOM 205 C GLY A 16 8.450 -2.249 -0.379 1.00 1.00 C ATOM 206 O GLY A 16 8.893 -2.988 -1.256 1.00 1.00 O ATOM 207 H GLY A 16 7.689 -0.937 1.785 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.625 -3.349 1.441 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.064 -3.558 0.585 1.00 1.00 H ATOM 210 N MET A 17 8.438 -0.917 -0.496 1.00 1.00 N ATOM 211 CA MET A 17 9.013 -0.169 -1.600 1.00 1.00 C ATOM 212 C MET A 17 9.650 1.157 -1.159 1.00 1.00 C ATOM 213 O MET A 17 10.080 1.923 -2.018 1.00 1.00 O ATOM 214 CB MET A 17 7.954 0.008 -2.706 1.00 1.00 C ATOM 215 CG MET A 17 8.583 0.145 -4.093 1.00 1.00 C ATOM 216 SD MET A 17 7.397 0.295 -5.459 1.00 1.00 S ATOM 217 CE MET A 17 6.654 1.910 -5.098 1.00 1.00 C ATOM 218 H MET A 17 8.040 -0.402 0.266 1.00 1.00 H ATOM 219 HA MET A 17 9.831 -0.771 -1.986 1.00 1.00 H ATOM 220 HB3 MET A 17 7.356 0.893 -2.491 1.00 1.00 H ATOM 221 HG3 MET A 17 9.201 -0.733 -4.279 1.00 1.00 H ATOM 222 HE1 MET A 17 5.965 2.177 -5.900 1.00 1.00 H ATOM 223 HE2 MET A 17 6.104 1.867 -4.160 1.00 1.00 H ATOM 224 HE3 MET A 17 7.437 2.667 -5.030 1.00 1.00 H ATOM 225 N ILE A 18 9.813 1.417 0.148 1.00 1.00 N ATOM 226 CA ILE A 18 10.552 2.572 0.644 1.00 1.00 C ATOM 227 C ILE A 18 11.930 2.075 1.120 1.00 1.00 C ATOM 228 O ILE A 18 12.479 2.506 2.134 1.00 1.00 O ATOM 229 CB ILE A 18 9.753 3.319 1.732 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.251 3.440 1.392 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.302 4.752 1.899 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.382 2.289 1.883 1.00 1.00 C ATOM 233 H ILE A 18 9.405 0.867 0.903 1.00 1.00 H ATOM 234 HA ILE A 18 10.688 3.255 -0.188 1.00 1.00 H ATOM 235 HB ILE A 18 9.860 2.798 2.685 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.099 3.610 0.325 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.161 5.321 0.978 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.786 5.257 2.716 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.364 4.732 2.141 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.348 2.620 1.945 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.446 1.431 1.213 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.687 2.015 2.887 1.00 1.00 H