ATOM 1 N PHE A 1 -10.804 2.052 6.040 1.00 0.00 N ATOM 2 CA PHE A 1 -9.849 1.302 6.835 1.00 0.00 C ATOM 3 C PHE A 1 -10.004 -0.203 6.604 1.00 0.00 C ATOM 4 O PHE A 1 -10.186 -0.966 7.552 1.00 0.00 O ATOM 5 CB PHE A 1 -10.146 1.613 8.303 1.00 0.00 C ATOM 6 CG PHE A 1 -9.404 2.836 8.844 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.886 4.085 8.604 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.261 2.675 9.564 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.197 5.220 9.105 1.00 0.00 C ATOM 10 CE2 PHE A 1 -7.572 3.811 10.065 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.054 5.060 9.825 1.00 0.00 C ATOM 12 H1 PHE A 1 -11.294 2.770 6.534 1.00 0.00 H ATOM 13 HA PHE A 1 -8.852 1.615 6.524 1.00 0.00 H ATOM 14 HB2 PHE A 1 -11.219 1.771 8.421 1.00 0.00 H ATOM 15 HB3 PHE A 1 -9.884 0.745 8.909 1.00 0.00 H ATOM 16 HD1 PHE A 1 -10.802 4.214 8.027 1.00 0.00 H ATOM 17 HD2 PHE A 1 -7.874 1.674 9.756 1.00 0.00 H ATOM 18 HE1 PHE A 1 -9.583 6.221 8.913 1.00 0.00 H ATOM 19 HE2 PHE A 1 -6.656 3.682 10.641 1.00 0.00 H ATOM 20 HZ PHE A 1 -7.525 5.932 10.210 1.00 0.00 H ATOM 21 N ASN A 2 -9.925 -0.586 5.337 1.00 0.00 N ATOM 22 CA ASN A 2 -10.054 -1.985 4.969 1.00 0.00 C ATOM 23 C ASN A 2 -9.984 -2.115 3.447 1.00 0.00 C ATOM 24 O ASN A 2 -10.999 -1.994 2.762 1.00 0.00 O ATOM 25 CB ASN A 2 -11.397 -2.554 5.431 1.00 0.00 C ATOM 26 CG ASN A 2 -11.349 -4.081 5.506 1.00 0.00 C ATOM 27 OD1 ASN A 2 -10.411 -4.674 6.015 1.00 0.00 O ATOM 28 ND2 ASN A 2 -12.409 -4.683 4.973 1.00 0.00 N ATOM 29 H ASN A 2 -9.776 0.041 4.572 1.00 0.00 H ATOM 30 HA ASN A 2 -9.228 -2.491 5.470 1.00 0.00 H ATOM 31 HB2 ASN A 2 -11.653 -2.146 6.410 1.00 0.00 H ATOM 32 HB3 ASN A 2 -12.183 -2.245 4.742 1.00 0.00 H ATOM 33 HD21 ASN A 2 -13.144 -4.138 4.572 1.00 0.00 H ATOM 34 HD22 ASN A 2 -12.470 -5.681 4.975 1.00 0.00 H ATOM 35 N ALA A 3 -8.776 -2.361 2.960 1.00 0.00 N ATOM 36 CA ALA A 3 -8.560 -2.509 1.531 1.00 0.00 C ATOM 37 C ALA A 3 -7.745 -3.777 1.272 1.00 0.00 C ATOM 38 O ALA A 3 -6.560 -3.702 0.946 1.00 0.00 O ATOM 39 CB ALA A 3 -7.878 -1.254 0.985 1.00 0.00 C ATOM 40 H ALA A 3 -7.956 -2.459 3.524 1.00 0.00 H ATOM 41 HA ALA A 3 -9.536 -2.613 1.058 1.00 0.00 H ATOM 42 HB1 ALA A 3 -8.221 -1.067 -0.032 1.00 0.00 H ATOM 43 HB2 ALA A 3 -8.128 -0.401 1.615 1.00 0.00 H ATOM 44 HB3 ALA A 3 -6.797 -1.401 0.983 1.00 0.00 H ATOM 45 N PRO A 4 -8.427 -4.943 1.430 1.00 0.00 N ATOM 46 CA PRO A 4 -7.778 -6.226 1.217 1.00 0.00 C ATOM 47 C PRO A 4 -7.584 -6.501 -0.276 1.00 0.00 C ATOM 48 O PRO A 4 -6.820 -7.387 -0.654 1.00 0.00 O ATOM 49 CB PRO A 4 -8.681 -7.241 1.896 1.00 0.00 C ATOM 50 CG PRO A 4 -10.028 -6.557 2.060 1.00 0.00 C ATOM 51 CD PRO A 4 -9.830 -5.070 1.815 1.00 0.00 C ATOM 52 HA PRO A 4 -6.860 -6.221 1.614 1.00 0.00 H ATOM 53 HB2 PRO A 4 -8.773 -8.146 1.295 1.00 0.00 H ATOM 54 HB3 PRO A 4 -8.275 -7.541 2.862 1.00 0.00 H ATOM 55 HG2 PRO A 4 -10.753 -6.967 1.355 1.00 0.00 H ATOM 56 HG3 PRO A 4 -10.425 -6.730 3.060 1.00 0.00 H ATOM 57 HD2 PRO A 4 -10.490 -4.707 1.028 1.00 0.00 H ATOM 58 HD3 PRO A 4 -10.049 -4.488 2.709 1.00 0.00 H ATOM 59 N PHE A 5 -8.290 -5.724 -1.084 1.00 0.00 N ATOM 60 CA PHE A 5 -8.206 -5.873 -2.527 1.00 0.00 C ATOM 61 C PHE A 5 -7.700 -4.586 -3.183 1.00 0.00 C ATOM 62 O PHE A 5 -7.447 -3.595 -2.499 1.00 0.00 O ATOM 63 CB PHE A 5 -9.622 -6.163 -3.030 1.00 0.00 C ATOM 64 CG PHE A 5 -9.803 -7.571 -3.601 1.00 0.00 C ATOM 65 CD1 PHE A 5 -9.385 -7.852 -4.864 1.00 0.00 C ATOM 66 CD2 PHE A 5 -10.381 -8.543 -2.845 1.00 0.00 C ATOM 67 CE1 PHE A 5 -9.552 -9.159 -5.394 1.00 0.00 C ATOM 68 CE2 PHE A 5 -10.548 -9.850 -3.374 1.00 0.00 C ATOM 69 CZ PHE A 5 -10.131 -10.130 -4.638 1.00 0.00 C ATOM 70 H PHE A 5 -8.910 -5.005 -0.769 1.00 0.00 H ATOM 71 HA PHE A 5 -7.505 -6.682 -2.728 1.00 0.00 H ATOM 72 HB2 PHE A 5 -10.324 -6.022 -2.208 1.00 0.00 H ATOM 73 HB3 PHE A 5 -9.880 -5.435 -3.799 1.00 0.00 H ATOM 74 HD1 PHE A 5 -8.921 -7.074 -5.471 1.00 0.00 H ATOM 75 HD2 PHE A 5 -10.716 -8.318 -1.832 1.00 0.00 H ATOM 76 HE1 PHE A 5 -9.217 -9.384 -6.406 1.00 0.00 H ATOM 77 HE2 PHE A 5 -11.012 -10.628 -2.768 1.00 0.00 H ATOM 78 HZ PHE A 5 -10.260 -11.133 -5.044 1.00 0.00 H ATOM 79 N ASP A 6 -7.566 -4.644 -4.500 1.00 0.00 N ATOM 80 CA ASP A 6 -7.093 -3.496 -5.255 1.00 0.00 C ATOM 81 C ASP A 6 -8.171 -3.070 -6.253 1.00 0.00 C ATOM 82 O ASP A 6 -7.992 -2.101 -6.990 1.00 0.00 O ATOM 83 CB ASP A 6 -5.827 -3.838 -6.043 1.00 0.00 C ATOM 84 CG ASP A 6 -5.563 -2.948 -7.259 1.00 0.00 C ATOM 85 OD1 ASP A 6 -4.972 -1.864 -7.140 1.00 0.00 O ATOM 86 OD2 ASP A 6 -5.995 -3.415 -8.381 1.00 0.00 O ATOM 87 H ASP A 6 -7.773 -5.453 -5.047 1.00 0.00 H ATOM 88 HA ASP A 6 -6.888 -2.728 -4.509 1.00 0.00 H ATOM 89 HB2 ASP A 6 -4.971 -3.775 -5.371 1.00 0.00 H ATOM 90 HB3 ASP A 6 -5.894 -4.874 -6.377 1.00 0.00 H ATOM 91 HD2 ASP A 6 -6.922 -3.773 -8.267 1.00 0.00 H ATOM 92 N VAL A 7 -9.267 -3.814 -6.247 1.00 0.00 N ATOM 93 CA VAL A 7 -10.373 -3.525 -7.142 1.00 0.00 C ATOM 94 C VAL A 7 -11.059 -2.231 -6.698 1.00 0.00 C ATOM 95 O VAL A 7 -12.246 -2.232 -6.377 1.00 0.00 O ATOM 96 CB VAL A 7 -11.328 -4.719 -7.197 1.00 0.00 C ATOM 97 CG1 VAL A 7 -12.484 -4.454 -8.164 1.00 0.00 C ATOM 98 CG2 VAL A 7 -10.583 -6.002 -7.572 1.00 0.00 C ATOM 99 H VAL A 7 -9.405 -4.600 -5.644 1.00 0.00 H ATOM 100 HA VAL A 7 -9.959 -3.379 -8.140 1.00 0.00 H ATOM 101 HB VAL A 7 -11.751 -4.856 -6.201 1.00 0.00 H ATOM 102 HG11 VAL A 7 -12.945 -5.400 -8.448 1.00 0.00 H ATOM 103 HG12 VAL A 7 -13.226 -3.819 -7.678 1.00 0.00 H ATOM 104 HG13 VAL A 7 -12.104 -3.953 -9.055 1.00 0.00 H ATOM 105 HG21 VAL A 7 -10.761 -6.231 -8.623 1.00 0.00 H ATOM 106 HG22 VAL A 7 -9.514 -5.861 -7.406 1.00 0.00 H ATOM 107 HG23 VAL A 7 -10.942 -6.824 -6.954 1.00 0.00 H ATOM 108 N GLY A 8 -10.281 -1.158 -6.696 1.00 0.00 N ATOM 109 CA GLY A 8 -10.798 0.140 -6.297 1.00 0.00 C ATOM 110 C GLY A 8 -9.729 0.955 -5.567 1.00 0.00 C ATOM 111 O GLY A 8 -10.004 1.563 -4.534 1.00 0.00 O ATOM 112 H GLY A 8 -9.316 -1.166 -6.959 1.00 0.00 H ATOM 113 HA2 GLY A 8 -11.139 0.686 -7.177 1.00 0.00 H ATOM 114 HA3 GLY A 8 -11.664 0.007 -5.650 1.00 0.00 H ATOM 115 N ILE A 9 -8.532 0.943 -6.134 1.00 0.00 N ATOM 116 CA ILE A 9 -7.419 1.674 -5.550 1.00 0.00 C ATOM 117 C ILE A 9 -7.317 3.050 -6.210 1.00 0.00 C ATOM 118 O ILE A 9 -6.256 3.673 -6.195 1.00 0.00 O ATOM 119 CB ILE A 9 -6.132 0.852 -5.639 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.044 1.439 -4.739 1.00 0.00 C ATOM 121 CG2 ILE A 9 -5.666 0.719 -7.091 1.00 0.00 C ATOM 122 CD1 ILE A 9 -5.110 0.836 -3.334 1.00 0.00 C ATOM 123 H ILE A 9 -8.316 0.447 -6.976 1.00 0.00 H ATOM 124 HA ILE A 9 -7.640 1.814 -4.492 1.00 0.00 H ATOM 125 HB ILE A 9 -6.343 -0.154 -5.276 1.00 0.00 H ATOM 126 HG12 ILE A 9 -4.063 1.246 -5.175 1.00 0.00 H ATOM 127 HG13 ILE A 9 -5.160 2.520 -4.680 1.00 0.00 H ATOM 128 HG21 ILE A 9 -4.603 0.479 -7.110 1.00 0.00 H ATOM 129 HG22 ILE A 9 -6.227 -0.076 -7.582 1.00 0.00 H ATOM 130 HG23 ILE A 9 -5.835 1.660 -7.614 1.00 0.00 H ATOM 131 HD11 ILE A 9 -4.214 1.111 -2.777 1.00 0.00 H ATOM 132 HD12 ILE A 9 -5.991 1.216 -2.817 1.00 0.00 H ATOM 133 HD13 ILE A 9 -5.173 -0.250 -3.408 1.00 0.00 H ATOM 134 N LYS A 10 -8.434 3.485 -6.775 1.00 0.00 N ATOM 135 CA LYS A 10 -8.483 4.776 -7.439 1.00 0.00 C ATOM 136 C LYS A 10 -7.180 5.000 -8.210 1.00 0.00 C ATOM 137 O LYS A 10 -6.364 5.836 -7.827 1.00 0.00 O ATOM 138 CB LYS A 10 -8.800 5.885 -6.433 1.00 0.00 C ATOM 139 CG LYS A 10 -10.303 6.163 -6.378 1.00 0.00 C ATOM 140 CD LYS A 10 -10.829 6.059 -4.944 1.00 0.00 C ATOM 141 CE LYS A 10 -12.357 6.116 -4.915 1.00 0.00 C ATOM 142 NZ LYS A 10 -12.923 4.762 -4.725 1.00 0.00 N ATOM 143 H LYS A 10 -9.292 2.973 -6.784 1.00 0.00 H ATOM 144 HA LYS A 10 -9.306 4.746 -8.153 1.00 0.00 H ATOM 145 HB2 LYS A 10 -8.444 5.596 -5.443 1.00 0.00 H ATOM 146 HB3 LYS A 10 -8.267 6.795 -6.710 1.00 0.00 H ATOM 147 HG2 LYS A 10 -10.507 7.159 -6.772 1.00 0.00 H ATOM 148 HG3 LYS A 10 -10.831 5.453 -7.015 1.00 0.00 H ATOM 149 HD2 LYS A 10 -10.487 5.126 -4.495 1.00 0.00 H ATOM 150 HD3 LYS A 10 -10.418 6.870 -4.344 1.00 0.00 H ATOM 151 HE2 LYS A 10 -12.686 6.772 -4.110 1.00 0.00 H ATOM 152 HE3 LYS A 10 -12.728 6.545 -5.846 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -13.234 4.611 -3.772 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -12.246 4.035 -4.931 1.00 0.00 H ATOM 155 N LEU A 11 -7.025 4.235 -9.281 1.00 0.00 N ATOM 156 CA LEU A 11 -5.836 4.338 -10.107 1.00 0.00 C ATOM 157 C LEU A 11 -4.667 3.647 -9.401 1.00 0.00 C ATOM 158 O LEU A 11 -4.378 2.481 -9.666 1.00 0.00 O ATOM 159 CB LEU A 11 -5.559 5.798 -10.469 1.00 0.00 C ATOM 160 CG LEU A 11 -5.615 6.143 -11.959 1.00 0.00 C ATOM 161 CD1 LEU A 11 -5.640 7.657 -12.171 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.467 5.476 -12.719 1.00 0.00 C ATOM 163 H LEU A 11 -7.694 3.556 -9.584 1.00 0.00 H ATOM 164 HA LEU A 11 -6.038 3.808 -11.038 1.00 0.00 H ATOM 165 HB2 LEU A 11 -6.280 6.424 -9.945 1.00 0.00 H ATOM 166 HB3 LEU A 11 -4.572 6.065 -10.092 1.00 0.00 H ATOM 167 HG LEU A 11 -6.544 5.745 -12.368 1.00 0.00 H ATOM 168 HD11 LEU A 11 -6.526 8.077 -11.694 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.747 8.101 -11.732 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.666 7.875 -13.238 1.00 0.00 H ATOM 171 HD21 LEU A 11 -4.655 5.540 -13.791 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.531 5.985 -12.484 1.00 0.00 H ATOM 173 HD23 LEU A 11 -4.394 4.430 -12.424 1.00 0.00 H ATOM 174 N SER A 12 -4.026 4.397 -8.517 1.00 0.00 N ATOM 175 CA SER A 12 -2.896 3.872 -7.770 1.00 0.00 C ATOM 176 C SER A 12 -2.039 2.983 -8.674 1.00 0.00 C ATOM 177 O SER A 12 -1.426 2.024 -8.206 1.00 0.00 O ATOM 178 CB SER A 12 -3.362 3.088 -6.542 1.00 0.00 C ATOM 179 OG SER A 12 -3.374 3.894 -5.367 1.00 0.00 O ATOM 180 H SER A 12 -4.267 5.345 -8.308 1.00 0.00 H ATOM 181 HA SER A 12 -2.331 4.747 -7.449 1.00 0.00 H ATOM 182 HB2 SER A 12 -4.363 2.694 -6.722 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.706 2.232 -6.388 1.00 0.00 H ATOM 184 HG SER A 12 -2.933 3.407 -4.614 1.00 0.00 H ATOM 185 N GLY A 13 -2.026 3.330 -9.952 1.00 0.00 N ATOM 186 CA GLY A 13 -1.255 2.575 -10.926 1.00 0.00 C ATOM 187 C GLY A 13 0.068 2.096 -10.325 1.00 0.00 C ATOM 188 O GLY A 13 0.578 1.042 -10.700 1.00 0.00 O ATOM 189 H GLY A 13 -2.528 4.111 -10.324 1.00 0.00 H ATOM 190 HA2 GLY A 13 -1.835 1.719 -11.267 1.00 0.00 H ATOM 191 HA3 GLY A 13 -1.058 3.197 -11.799 1.00 0.00 H ATOM 192 N ALA A 14 0.585 2.894 -9.402 1.00 0.00 N ATOM 193 CA ALA A 14 1.839 2.564 -8.746 1.00 0.00 C ATOM 194 C ALA A 14 1.870 1.066 -8.438 1.00 0.00 C ATOM 195 O ALA A 14 2.329 0.270 -9.256 1.00 0.00 O ATOM 196 CB ALA A 14 1.999 3.421 -7.488 1.00 0.00 C ATOM 197 H ALA A 14 0.164 3.750 -9.103 1.00 0.00 H ATOM 198 HA ALA A 14 2.648 2.802 -9.437 1.00 0.00 H ATOM 199 HB1 ALA A 14 2.664 2.918 -6.787 1.00 0.00 H ATOM 200 HB2 ALA A 14 2.420 4.389 -7.760 1.00 0.00 H ATOM 201 HB3 ALA A 14 1.023 3.568 -7.023 1.00 0.00 H ATOM 202 N GLN A 15 1.377 0.727 -7.256 1.00 0.00 N ATOM 203 CA GLN A 15 1.343 -0.662 -6.831 1.00 0.00 C ATOM 204 C GLN A 15 -0.097 -1.181 -6.829 1.00 0.00 C ATOM 205 O GLN A 15 -0.905 -0.783 -7.666 1.00 0.00 O ATOM 206 CB GLN A 15 1.987 -0.829 -5.453 1.00 0.00 C ATOM 207 CG GLN A 15 2.667 -2.194 -5.329 1.00 0.00 C ATOM 208 CD GLN A 15 4.168 -2.087 -5.606 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.979 -1.907 -4.712 1.00 0.00 O ATOM 210 NE2 GLN A 15 4.490 -2.208 -6.891 1.00 0.00 N ATOM 211 H GLN A 15 1.006 1.381 -6.597 1.00 0.00 H ATOM 212 HA GLN A 15 1.931 -1.206 -7.569 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.719 -0.039 -5.292 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.228 -0.724 -4.678 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.506 -2.594 -4.327 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.213 -2.895 -6.028 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.775 -2.354 -7.574 1.00 0.00 H ATOM 218 HE22 GLN A 15 5.448 -2.151 -7.173 1.00 0.00 H ATOM 219 N TYR A 16 -0.373 -2.062 -5.879 1.00 0.00 N ATOM 220 CA TYR A 16 -1.701 -2.639 -5.757 1.00 0.00 C ATOM 221 C TYR A 16 -2.226 -2.511 -4.325 1.00 0.00 C ATOM 222 O TYR A 16 -3.400 -2.213 -4.116 1.00 0.00 O ATOM 223 CB TYR A 16 -1.549 -4.123 -6.100 1.00 0.00 C ATOM 224 CG TYR A 16 -0.302 -4.776 -5.500 1.00 0.00 C ATOM 225 CD1 TYR A 16 -0.347 -5.310 -4.228 1.00 0.00 C ATOM 226 CD2 TYR A 16 0.868 -4.831 -6.230 1.00 0.00 C ATOM 227 CE1 TYR A 16 0.827 -5.924 -3.664 1.00 0.00 C ATOM 228 CE2 TYR A 16 2.042 -5.445 -5.666 1.00 0.00 C ATOM 229 CZ TYR A 16 1.963 -5.961 -4.411 1.00 0.00 C ATOM 230 OH TYR A 16 3.072 -6.541 -3.876 1.00 0.00 O ATOM 231 H TYR A 16 0.290 -2.380 -5.202 1.00 0.00 H ATOM 232 HA TYR A 16 -2.366 -2.098 -6.430 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.431 -4.659 -5.750 1.00 0.00 H ATOM 234 HB3 TYR A 16 -1.518 -4.233 -7.184 1.00 0.00 H ATOM 235 HD1 TYR A 16 -1.271 -5.266 -3.651 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.903 -4.409 -7.236 1.00 0.00 H ATOM 237 HE1 TYR A 16 0.805 -6.349 -2.661 1.00 0.00 H ATOM 238 HE2 TYR A 16 2.972 -5.495 -6.232 1.00 0.00 H ATOM 239 HH TYR A 16 3.717 -5.838 -3.583 1.00 0.00 H ATOM 240 N GLN A 17 -1.329 -2.742 -3.378 1.00 0.00 N ATOM 241 CA GLN A 17 -1.687 -2.655 -1.973 1.00 0.00 C ATOM 242 C GLN A 17 -0.699 -1.757 -1.227 1.00 0.00 C ATOM 243 O GLN A 17 -0.781 -1.614 -0.008 1.00 0.00 O ATOM 244 CB GLN A 17 -1.752 -4.046 -1.336 1.00 0.00 C ATOM 245 CG GLN A 17 -3.088 -4.725 -1.637 1.00 0.00 C ATOM 246 CD GLN A 17 -3.144 -6.125 -1.023 1.00 0.00 C ATOM 247 OE1 GLN A 17 -3.097 -6.304 0.183 1.00 0.00 O ATOM 248 NE2 GLN A 17 -3.244 -7.105 -1.916 1.00 0.00 N ATOM 249 H GLN A 17 -0.375 -2.983 -3.557 1.00 0.00 H ATOM 250 HA GLN A 17 -2.681 -2.208 -1.953 1.00 0.00 H ATOM 251 HB2 GLN A 17 -0.934 -4.661 -1.714 1.00 0.00 H ATOM 252 HB3 GLN A 17 -1.616 -3.963 -0.258 1.00 0.00 H ATOM 253 HG2 GLN A 17 -3.905 -4.119 -1.243 1.00 0.00 H ATOM 254 HG3 GLN A 17 -3.232 -4.791 -2.716 1.00 0.00 H ATOM 255 HE21 GLN A 17 -3.277 -6.890 -2.892 1.00 0.00 H ATOM 256 HE22 GLN A 17 -3.286 -8.057 -1.612 1.00 0.00 H ATOM 257 N GLN A 18 0.214 -1.175 -1.990 1.00 0.00 N ATOM 258 CA GLN A 18 1.217 -0.294 -1.418 1.00 0.00 C ATOM 259 C GLN A 18 1.701 -0.842 -0.073 1.00 0.00 C ATOM 260 O GLN A 18 1.598 -0.168 0.950 1.00 0.00 O ATOM 261 CB GLN A 18 0.676 1.129 -1.266 1.00 0.00 C ATOM 262 CG GLN A 18 1.795 2.104 -0.891 1.00 0.00 C ATOM 263 CD GLN A 18 1.223 3.382 -0.274 1.00 0.00 C ATOM 264 OE1 GLN A 18 0.561 4.174 -0.925 1.00 0.00 O ATOM 265 NE2 GLN A 18 1.514 3.538 1.014 1.00 0.00 N ATOM 266 H GLN A 18 0.275 -1.297 -2.981 1.00 0.00 H ATOM 267 HA GLN A 18 2.041 -0.289 -2.132 1.00 0.00 H ATOM 268 HB2 GLN A 18 0.211 1.446 -2.199 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.099 1.147 -0.500 1.00 0.00 H ATOM 270 HG2 GLN A 18 2.475 1.628 -0.186 1.00 0.00 H ATOM 271 HG3 GLN A 18 2.377 2.353 -1.777 1.00 0.00 H ATOM 272 HE21 GLN A 18 2.063 2.850 1.490 1.00 0.00 H ATOM 273 HE22 GLN A 18 1.185 4.344 1.507 1.00 0.00 H ATOM 274 N HIS A 19 2.217 -2.062 -0.119 1.00 0.00 N ATOM 275 CA HIS A 19 2.716 -2.709 1.082 1.00 0.00 C ATOM 276 C HIS A 19 3.538 -1.710 1.899 1.00 0.00 C ATOM 277 O HIS A 19 3.374 -1.614 3.115 1.00 0.00 O ATOM 278 CB HIS A 19 3.500 -3.976 0.732 1.00 0.00 C ATOM 279 CG HIS A 19 2.771 -5.258 1.055 1.00 0.00 C ATOM 280 ND1 HIS A 19 3.401 -6.359 1.609 1.00 0.00 N ATOM 281 CD2 HIS A 19 1.461 -5.602 0.897 1.00 0.00 C ATOM 282 CE1 HIS A 19 2.501 -7.317 1.772 1.00 0.00 C ATOM 283 NE2 HIS A 19 1.300 -6.847 1.330 1.00 0.00 N ATOM 284 H HIS A 19 2.297 -2.604 -0.955 1.00 0.00 H ATOM 285 HA HIS A 19 1.842 -3.009 1.662 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.735 -3.961 -0.332 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.449 -3.963 1.269 1.00 0.00 H ATOM 288 HD1 HIS A 19 4.371 -6.420 1.846 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.680 -4.965 0.485 1.00 0.00 H ATOM 290 HE1 HIS A 19 2.688 -8.308 2.187 1.00 0.00 H ATOM 291 N GLY A 20 4.402 -0.991 1.200 1.00 0.00 N ATOM 292 CA GLY A 20 5.249 -0.003 1.845 1.00 0.00 C ATOM 293 C GLY A 20 6.703 -0.146 1.390 1.00 0.00 C ATOM 294 O GLY A 20 7.592 -0.387 2.205 1.00 0.00 O ATOM 295 H GLY A 20 4.528 -1.075 0.212 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.889 0.999 1.612 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.190 -0.119 2.927 1.00 0.00 H ATOM 298 N ARG A 21 6.900 0.010 0.088 1.00 0.00 N ATOM 299 CA ARG A 21 8.231 -0.099 -0.485 1.00 0.00 C ATOM 300 C ARG A 21 8.990 -1.264 0.153 1.00 0.00 C ATOM 301 O ARG A 21 9.647 -1.094 1.178 1.00 0.00 O ATOM 302 CB ARG A 21 9.026 1.192 -0.280 1.00 0.00 C ATOM 303 CG ARG A 21 9.173 1.959 -1.596 1.00 0.00 C ATOM 304 CD ARG A 21 9.298 3.463 -1.342 1.00 0.00 C ATOM 305 NE ARG A 21 8.150 4.176 -1.946 1.00 0.00 N ATOM 306 CZ ARG A 21 8.106 4.586 -3.231 1.00 0.00 C ATOM 307 NH1 ARG A 21 9.147 4.358 -4.060 1.00 0.00 N ATOM 308 NH2 ARG A 21 7.030 5.215 -3.665 1.00 0.00 N ATOM 309 H ARG A 21 6.172 0.205 -0.568 1.00 0.00 H ATOM 310 HA ARG A 21 8.063 -0.275 -1.547 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.524 1.820 0.457 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.012 0.957 0.120 1.00 0.00 H ATOM 313 HG2 ARG A 21 10.052 1.603 -2.133 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.310 1.766 -2.233 1.00 0.00 H ATOM 315 HD2 ARG A 21 9.335 3.658 -0.270 1.00 0.00 H ATOM 316 HD3 ARG A 21 10.231 3.835 -1.765 1.00 0.00 H ATOM 317 HE ARG A 21 7.359 4.365 -1.365 1.00 0.00 H ATOM 318 HH11 ARG A 21 9.958 3.881 -3.723 1.00 0.00 H ATOM 319 HH12 ARG A 21 9.106 4.665 -5.011 1.00 0.00 H ATOM 320 HH22 ARG A 21 6.917 5.551 -4.600 1.00 0.00 H ATOM 321 N ALA A 22 8.875 -2.422 -0.482 1.00 0.00 N ATOM 322 CA ALA A 22 9.543 -3.615 0.011 1.00 0.00 C ATOM 323 C ALA A 22 9.381 -4.743 -1.010 1.00 0.00 C ATOM 324 O ALA A 22 8.297 -5.308 -1.149 1.00 0.00 O ATOM 325 CB ALA A 22 8.979 -3.985 1.383 1.00 0.00 C ATOM 326 H ALA A 22 8.339 -2.551 -1.316 1.00 0.00 H ATOM 327 HA ALA A 22 10.603 -3.382 0.118 1.00 0.00 H ATOM 328 HB1 ALA A 22 8.430 -3.137 1.792 1.00 0.00 H ATOM 329 HB2 ALA A 22 8.307 -4.838 1.283 1.00 0.00 H ATOM 330 HB3 ALA A 22 9.798 -4.245 2.055 1.00 0.00 H ATOM 331 N LEU A 23 10.474 -5.036 -1.698 1.00 0.00 N ATOM 332 CA LEU A 23 10.466 -6.087 -2.702 1.00 0.00 C ATOM 333 C LEU A 23 9.163 -6.016 -3.499 1.00 0.00 C ATOM 334 O LEU A 23 8.250 -6.811 -3.276 1.00 0.00 O ATOM 335 CB LEU A 23 10.718 -7.450 -2.053 1.00 0.00 C ATOM 336 CG LEU A 23 12.034 -7.596 -1.289 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.791 -8.120 0.128 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.022 -8.473 -2.061 1.00 0.00 C ATOM 339 H LEU A 23 11.352 -4.572 -1.579 1.00 0.00 H ATOM 340 HA LEU A 23 11.297 -5.896 -3.381 1.00 0.00 H ATOM 341 HB2 LEU A 23 9.896 -7.660 -1.368 1.00 0.00 H ATOM 342 HB3 LEU A 23 10.685 -8.212 -2.832 1.00 0.00 H ATOM 343 HG LEU A 23 12.486 -6.609 -1.194 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.569 -8.835 0.390 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.810 -7.287 0.832 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.818 -8.609 0.172 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.705 -8.548 -3.101 1.00 0.00 H ATOM 348 HD22 LEU A 23 14.016 -8.027 -2.016 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.050 -9.468 -1.616 1.00 0.00 H HETATM 350 N NH2 A 224 9.116 -5.056 -4.411 1.00 0.00 N HETATM 351 HN1 NH2 A 224 8.297 -4.942 -4.975 1.00 0.00 H HETATM 352 HN2 NH2 A 224 9.898 -4.446 -4.536 1.00 0.00 H TER 353 NH2 A 224