ATOM 1 N ASN A 1 -10.315 -7.748 -1.019 1.00 0.00 N ATOM 2 CA ASN A 1 -9.390 -7.465 -2.132 1.00 0.00 C ATOM 3 C ASN A 1 -8.158 -6.724 -1.576 1.00 0.00 C ATOM 4 O ASN A 1 -8.325 -5.792 -0.790 1.00 0.00 O ATOM 5 CB ASN A 1 -10.126 -6.652 -3.221 1.00 0.00 C ATOM 6 CG ASN A 1 -9.295 -5.494 -3.774 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.219 -5.701 -4.332 1.00 0.00 O ATOM 8 ND2 ASN A 1 -9.802 -4.273 -3.624 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.572 -6.877 -0.574 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.140 -8.216 -1.364 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.851 -8.337 -0.342 1.00 0.00 H ATOM 12 HA ASN A 1 -9.083 -8.424 -2.551 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.337 -7.336 -4.037 1.00 0.00 H ATOM 14 HB3 ASN A 1 -11.059 -6.224 -2.819 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.693 -4.147 -3.167 1.00 0.00 H ATOM 16 HD22 ASN A 1 -9.310 -3.468 -3.985 1.00 0.00 H ATOM 17 N SER A 2 -6.934 -7.136 -1.951 1.00 0.00 N ATOM 18 CA SER A 2 -5.717 -6.655 -1.317 1.00 0.00 C ATOM 19 C SER A 2 -5.401 -5.188 -1.612 1.00 0.00 C ATOM 20 O SER A 2 -4.748 -4.556 -0.787 1.00 0.00 O ATOM 21 CB SER A 2 -4.551 -7.515 -1.817 1.00 0.00 C ATOM 22 OG SER A 2 -4.835 -8.880 -1.597 1.00 0.00 O ATOM 23 H SER A 2 -6.787 -7.922 -2.576 1.00 0.00 H ATOM 24 HA SER A 2 -5.809 -6.761 -0.239 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.396 -7.342 -2.884 1.00 0.00 H ATOM 26 HB3 SER A 2 -3.643 -7.242 -1.277 1.00 0.00 H ATOM 27 HG SER A 2 -4.081 -9.401 -1.884 1.00 0.00 H ATOM 28 N THR A 3 -5.809 -4.643 -2.764 1.00 0.00 N ATOM 29 CA THR A 3 -5.250 -3.371 -3.209 1.00 0.00 C ATOM 30 C THR A 3 -5.997 -2.174 -2.625 1.00 0.00 C ATOM 31 O THR A 3 -5.360 -1.166 -2.314 1.00 0.00 O ATOM 32 CB THR A 3 -5.225 -3.358 -4.754 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.166 -2.526 -5.180 1.00 0.00 O ATOM 34 CG2 THR A 3 -6.516 -2.830 -5.391 1.00 0.00 C ATOM 35 H THR A 3 -6.396 -5.172 -3.393 1.00 0.00 H ATOM 36 HA THR A 3 -4.248 -3.302 -2.811 1.00 0.00 H ATOM 37 HB THR A 3 -5.028 -4.373 -5.101 1.00 0.00 H ATOM 38 HG1 THR A 3 -4.110 -2.575 -6.138 1.00 0.00 H ATOM 39 HG21 THR A 3 -6.451 -2.947 -6.473 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.376 -3.390 -5.034 1.00 0.00 H ATOM 41 HG23 THR A 3 -6.655 -1.771 -5.171 1.00 0.00 H ATOM 42 N THR A 4 -7.316 -2.279 -2.427 1.00 0.00 N ATOM 43 CA THR A 4 -8.061 -1.237 -1.741 1.00 0.00 C ATOM 44 C THR A 4 -7.741 -1.313 -0.246 1.00 0.00 C ATOM 45 O THR A 4 -7.885 -0.317 0.459 1.00 0.00 O ATOM 46 CB THR A 4 -9.563 -1.403 -2.015 1.00 0.00 C ATOM 47 OG1 THR A 4 -9.771 -1.455 -3.413 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.360 -0.219 -1.451 1.00 0.00 C ATOM 49 H THR A 4 -7.788 -3.149 -2.616 1.00 0.00 H ATOM 50 HA THR A 4 -7.743 -0.269 -2.115 1.00 0.00 H ATOM 51 HB THR A 4 -9.917 -2.330 -1.560 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.715 -1.445 -3.585 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.407 -0.311 -1.738 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.303 -0.198 -0.364 1.00 0.00 H ATOM 55 HG23 THR A 4 -9.965 0.716 -1.849 1.00 0.00 H ATOM 56 N PHE A 5 -7.251 -2.468 0.229 1.00 0.00 N ATOM 57 CA PHE A 5 -6.706 -2.558 1.566 1.00 0.00 C ATOM 58 C PHE A 5 -5.383 -1.817 1.649 1.00 0.00 C ATOM 59 O PHE A 5 -5.252 -0.894 2.455 1.00 0.00 O ATOM 60 CB PHE A 5 -6.586 -4.034 2.001 1.00 0.00 C ATOM 61 CG PHE A 5 -5.626 -4.161 3.175 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.881 -3.371 4.314 1.00 0.00 C ATOM 63 CD2 PHE A 5 -4.306 -4.590 2.928 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.822 -2.869 5.086 1.00 0.00 C ATOM 65 CE2 PHE A 5 -3.252 -4.137 3.738 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.499 -3.232 4.783 1.00 0.00 C ATOM 67 H PHE A 5 -7.159 -3.266 -0.381 1.00 0.00 H ATOM 68 HA PHE A 5 -7.314 -2.068 2.282 1.00 0.00 H ATOM 69 HB2 PHE A 5 -7.572 -4.405 2.275 1.00 0.00 H ATOM 70 HB3 PHE A 5 -6.214 -4.652 1.189 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.872 -2.993 4.507 1.00 0.00 H ATOM 72 HD2 PHE A 5 -4.055 -5.150 2.039 1.00 0.00 H ATOM 73 HE1 PHE A 5 -5.043 -2.139 5.851 1.00 0.00 H ATOM 74 HE2 PHE A 5 -2.242 -4.402 3.476 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.666 -2.780 5.305 1.00 0.00 H ATOM 76 N HIS A 6 -4.406 -2.223 0.847 1.00 0.00 N ATOM 77 CA HIS A 6 -3.045 -1.828 1.178 1.00 0.00 C ATOM 78 C HIS A 6 -2.755 -0.375 0.856 1.00 0.00 C ATOM 79 O HIS A 6 -1.829 0.195 1.425 1.00 0.00 O ATOM 80 CB HIS A 6 -2.015 -2.765 0.537 1.00 0.00 C ATOM 81 CG HIS A 6 -2.090 -2.953 -0.952 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.752 -4.175 -1.535 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.187 -2.009 -1.934 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.641 -3.916 -2.839 1.00 0.00 C ATOM 85 NE2 HIS A 6 -1.871 -2.625 -3.129 1.00 0.00 N ATOM 86 H HIS A 6 -4.651 -2.896 0.144 1.00 0.00 H ATOM 87 HA HIS A 6 -3.019 -1.860 2.234 1.00 0.00 H ATOM 88 HB2 HIS A 6 -1.036 -2.378 0.801 1.00 0.00 H ATOM 89 HB3 HIS A 6 -2.140 -3.747 0.977 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.616 -5.080 -1.061 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.353 -0.964 -1.750 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.383 -4.661 -3.576 1.00 0.00 H ATOM 93 HE2 HIS A 6 -1.836 -2.199 -4.043 1.00 0.00 H ATOM 94 N GLN A 7 -3.632 0.222 0.057 1.00 0.00 N ATOM 95 CA GLN A 7 -3.798 1.627 -0.281 1.00 0.00 C ATOM 96 C GLN A 7 -3.315 2.445 0.910 1.00 0.00 C ATOM 97 O GLN A 7 -2.434 3.282 0.771 1.00 0.00 O ATOM 98 CB GLN A 7 -5.297 1.893 -0.612 1.00 0.00 C ATOM 99 CG GLN A 7 -5.399 2.315 -2.061 1.00 0.00 C ATOM 100 CD GLN A 7 -6.831 2.566 -2.524 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.249 2.034 -3.550 1.00 0.00 O ATOM 102 NE2 GLN A 7 -7.590 3.372 -1.784 1.00 0.00 N ATOM 103 H GLN A 7 -4.244 -0.444 -0.352 1.00 0.00 H ATOM 104 HA GLN A 7 -3.203 1.936 -1.131 1.00 0.00 H ATOM 105 HB2 GLN A 7 -5.960 1.069 -0.387 1.00 0.00 H ATOM 106 HB3 GLN A 7 -5.713 2.740 -0.060 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.810 3.203 -2.102 1.00 0.00 H ATOM 108 HG3 GLN A 7 -4.957 1.556 -2.698 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.207 3.782 -0.947 1.00 0.00 H ATOM 110 HE22 GLN A 7 -8.544 3.556 -2.059 1.00 0.00 H ATOM 111 N ALA A 8 -3.853 2.090 2.076 1.00 0.00 N ATOM 112 CA ALA A 8 -3.867 2.742 3.355 1.00 0.00 C ATOM 113 C ALA A 8 -2.788 2.284 4.286 1.00 0.00 C ATOM 114 O ALA A 8 -3.081 2.174 5.479 1.00 0.00 O ATOM 115 CB ALA A 8 -5.197 2.357 3.987 1.00 0.00 C ATOM 116 H ALA A 8 -4.079 1.111 2.148 1.00 0.00 H ATOM 117 HA ALA A 8 -3.760 3.817 3.231 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.338 2.885 4.926 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.000 2.547 3.286 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.148 1.278 4.189 1.00 0.00 H ATOM 121 N LEU A 9 -1.578 1.982 3.808 1.00 0.00 N ATOM 122 CA LEU A 9 -0.725 1.243 4.727 1.00 0.00 C ATOM 123 C LEU A 9 -0.381 2.128 5.929 1.00 0.00 C ATOM 124 O LEU A 9 -0.226 1.633 7.041 1.00 0.00 O ATOM 125 CB LEU A 9 0.479 0.652 3.974 1.00 0.00 C ATOM 126 CG LEU A 9 0.224 -0.852 3.698 1.00 0.00 C ATOM 127 CD1 LEU A 9 0.822 -1.305 2.376 1.00 0.00 C ATOM 128 CD2 LEU A 9 0.889 -1.749 4.738 1.00 0.00 C ATOM 129 H LEU A 9 -1.300 2.199 2.859 1.00 0.00 H ATOM 130 HA LEU A 9 -1.423 0.534 5.114 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.621 1.179 3.030 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.379 0.759 4.578 1.00 0.00 H ATOM 133 HG LEU A 9 -0.847 -1.059 3.689 1.00 0.00 H ATOM 134 HD11 LEU A 9 0.254 -0.883 1.565 1.00 0.00 H ATOM 135 HD12 LEU A 9 1.856 -0.989 2.305 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.756 -2.390 2.315 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.974 -1.659 4.649 1.00 0.00 H ATOM 138 HD22 LEU A 9 0.561 -1.476 5.734 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.616 -2.788 4.532 1.00 0.00 H ATOM 140 N LEU A 10 -0.438 3.434 5.675 1.00 0.00 N ATOM 141 CA LEU A 10 -0.614 4.527 6.634 1.00 0.00 C ATOM 142 C LEU A 10 -1.603 5.600 6.136 1.00 0.00 C ATOM 143 O LEU A 10 -1.895 6.541 6.871 1.00 0.00 O ATOM 144 CB LEU A 10 0.704 5.198 6.928 1.00 0.00 C ATOM 145 CG LEU A 10 1.669 4.187 7.529 1.00 0.00 C ATOM 146 CD1 LEU A 10 2.963 4.940 7.668 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.272 3.678 8.926 1.00 0.00 C ATOM 148 H LEU A 10 -0.387 3.589 4.695 1.00 0.00 H ATOM 149 HA LEU A 10 -0.955 4.160 7.562 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.113 5.611 6.015 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.549 6.009 7.642 1.00 0.00 H ATOM 152 HG LEU A 10 1.763 3.357 6.826 1.00 0.00 H ATOM 153 HD11 LEU A 10 2.770 5.781 8.334 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.695 4.258 8.084 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.247 5.287 6.677 1.00 0.00 H ATOM 156 HD21 LEU A 10 1.144 4.524 9.604 1.00 0.00 H ATOM 157 HD22 LEU A 10 0.350 3.103 8.919 1.00 0.00 H ATOM 158 HD23 LEU A 10 2.063 3.035 9.313 1.00 0.00 H ATOM 159 N ASP A 11 -2.090 5.479 4.896 1.00 0.00 N ATOM 160 CA ASP A 11 -2.812 6.513 4.133 1.00 0.00 C ATOM 161 C ASP A 11 -2.936 6.056 2.660 1.00 0.00 C ATOM 162 O ASP A 11 -2.042 5.342 2.234 1.00 0.00 O ATOM 163 CB ASP A 11 -2.028 7.829 4.169 1.00 0.00 C ATOM 164 CG ASP A 11 -2.867 9.054 4.536 1.00 0.00 C ATOM 165 OD1 ASP A 11 -3.761 8.965 5.375 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.549 10.207 3.882 1.00 0.00 O ATOM 167 H ASP A 11 -1.929 4.579 4.488 1.00 0.00 H ATOM 168 HA ASP A 11 -3.785 6.667 4.563 1.00 0.00 H ATOM 169 HB2 ASP A 11 -1.140 7.737 4.790 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.668 7.963 3.167 1.00 0.00 H ATOM 171 HD2 ASP A 11 -3.094 10.944 4.165 1.00 0.00 H ATOM 172 N PRO A 12 -3.979 6.422 1.882 1.00 0.00 N ATOM 173 CA PRO A 12 -4.393 5.749 0.629 1.00 0.00 C ATOM 174 C PRO A 12 -3.415 5.673 -0.532 1.00 0.00 C ATOM 175 O PRO A 12 -3.844 5.130 -1.538 1.00 0.00 O ATOM 176 CB PRO A 12 -5.684 6.461 0.190 1.00 0.00 C ATOM 177 CG PRO A 12 -5.934 7.597 1.175 1.00 0.00 C ATOM 178 CD PRO A 12 -5.054 7.269 2.371 1.00 0.00 C ATOM 179 HA PRO A 12 -4.576 4.675 0.748 1.00 0.00 H ATOM 180 HB2 PRO A 12 -5.604 6.863 -0.820 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.518 5.758 0.207 1.00 0.00 H ATOM 182 HG2 PRO A 12 -5.605 8.542 0.743 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.987 7.661 1.453 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.678 8.194 2.803 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.627 6.717 3.118 1.00 0.00 H ATOM 186 N ARG A 13 -2.155 6.111 -0.481 1.00 0.00 N ATOM 187 CA ARG A 13 -1.222 5.445 -1.396 1.00 0.00 C ATOM 188 C ARG A 13 0.177 5.414 -0.785 1.00 0.00 C ATOM 189 O ARG A 13 1.192 5.542 -1.469 1.00 0.00 O ATOM 190 CB ARG A 13 -1.161 6.089 -2.790 1.00 0.00 C ATOM 191 CG ARG A 13 -2.467 6.593 -3.427 1.00 0.00 C ATOM 192 CD ARG A 13 -2.182 7.357 -4.728 1.00 0.00 C ATOM 193 NE ARG A 13 -1.373 8.558 -4.502 1.00 0.00 N ATOM 194 CZ ARG A 13 -1.861 9.740 -4.100 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.131 9.873 -3.690 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.062 10.808 -4.123 1.00 0.00 N ATOM 197 H ARG A 13 -1.815 6.622 0.322 1.00 0.00 H ATOM 198 HA ARG A 13 -1.523 4.398 -1.456 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.491 6.932 -2.722 1.00 0.00 H ATOM 200 HB3 ARG A 13 -0.764 5.295 -3.427 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.089 5.735 -3.687 1.00 0.00 H ATOM 202 HG3 ARG A 13 -2.983 7.261 -2.739 1.00 0.00 H ATOM 203 HD2 ARG A 13 -1.637 6.700 -5.406 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.121 7.662 -5.184 1.00 0.00 H ATOM 205 HE ARG A 13 -0.399 8.500 -4.766 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.742 9.069 -3.666 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.483 10.773 -3.397 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.114 10.708 -4.456 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.419 11.711 -3.854 1.00 0.00 H ATOM 210 N VAL A 14 0.200 5.131 0.513 1.00 0.00 N ATOM 211 CA VAL A 14 1.377 4.740 1.264 1.00 0.00 C ATOM 212 C VAL A 14 1.833 3.361 0.783 1.00 0.00 C ATOM 213 O VAL A 14 3.017 3.047 0.812 1.00 0.00 O ATOM 214 CB VAL A 14 1.007 4.739 2.749 1.00 0.00 C ATOM 215 CG1 VAL A 14 2.131 4.077 3.554 1.00 0.00 C ATOM 216 CG2 VAL A 14 0.771 6.181 3.190 1.00 0.00 C ATOM 217 H VAL A 14 -0.697 5.029 0.969 1.00 0.00 H ATOM 218 HA VAL A 14 2.189 5.446 1.092 1.00 0.00 H ATOM 219 HB VAL A 14 0.075 4.214 2.939 1.00 0.00 H ATOM 220 HG11 VAL A 14 3.104 4.441 3.221 1.00 0.00 H ATOM 221 HG12 VAL A 14 2.026 4.268 4.613 1.00 0.00 H ATOM 222 HG13 VAL A 14 2.079 2.998 3.412 1.00 0.00 H ATOM 223 HG21 VAL A 14 1.706 6.726 3.244 1.00 0.00 H ATOM 224 HG22 VAL A 14 0.093 6.683 2.503 1.00 0.00 H ATOM 225 HG23 VAL A 14 0.291 6.159 4.158 1.00 0.00 H ATOM 226 N ARG A 15 0.865 2.570 0.312 1.00 0.00 N ATOM 227 CA ARG A 15 1.006 1.307 -0.403 1.00 0.00 C ATOM 228 C ARG A 15 2.285 1.285 -1.262 1.00 0.00 C ATOM 229 O ARG A 15 3.079 0.357 -1.132 1.00 0.00 O ATOM 230 CB ARG A 15 -0.277 1.078 -1.230 1.00 0.00 C ATOM 231 CG ARG A 15 -0.522 2.108 -2.313 1.00 0.00 C ATOM 232 CD ARG A 15 -0.182 1.490 -3.663 1.00 0.00 C ATOM 233 NE ARG A 15 -1.277 0.609 -4.109 1.00 0.00 N ATOM 234 CZ ARG A 15 -2.508 1.029 -4.457 1.00 0.00 C ATOM 235 NH1 ARG A 15 -2.768 2.334 -4.625 1.00 0.00 N ATOM 236 NH2 ARG A 15 -3.501 0.147 -4.628 1.00 0.00 N ATOM 237 H ARG A 15 -0.058 2.942 0.443 1.00 0.00 H ATOM 238 HA ARG A 15 1.077 0.477 0.277 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.264 0.082 -1.656 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.165 1.165 -0.616 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.563 2.403 -2.287 1.00 0.00 H ATOM 242 HG3 ARG A 15 0.081 2.981 -2.115 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.000 2.283 -4.378 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.735 0.907 -3.563 1.00 0.00 H ATOM 245 HE ARG A 15 -1.110 -0.383 -4.028 1.00 0.00 H ATOM 246 HH11 ARG A 15 -2.035 3.017 -4.502 1.00 0.00 H ATOM 247 HH12 ARG A 15 -3.698 2.641 -4.873 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.355 -0.848 -4.516 1.00 0.00 H ATOM 249 HH22 ARG A 15 -4.432 0.473 -4.850 1.00 0.00 H ATOM 250 N GLY A 16 2.526 2.308 -2.093 1.00 0.00 N ATOM 251 CA GLY A 16 3.640 2.365 -3.021 1.00 0.00 C ATOM 252 C GLY A 16 4.986 2.222 -2.316 1.00 0.00 C ATOM 253 O GLY A 16 5.910 1.629 -2.869 1.00 0.00 O ATOM 254 H GLY A 16 1.899 3.093 -2.119 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.519 1.572 -3.754 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.628 3.330 -3.527 1.00 0.00 H ATOM 257 N LEU A 17 5.102 2.759 -1.097 1.00 0.00 N ATOM 258 CA LEU A 17 6.330 2.871 -0.363 1.00 0.00 C ATOM 259 C LEU A 17 6.588 1.592 0.422 1.00 0.00 C ATOM 260 O LEU A 17 7.361 1.636 1.378 1.00 0.00 O ATOM 261 CB LEU A 17 6.216 4.038 0.610 1.00 0.00 C ATOM 262 CG LEU A 17 6.268 5.415 -0.052 1.00 0.00 C ATOM 263 CD1 LEU A 17 5.033 5.627 -0.916 1.00 0.00 C ATOM 264 CD2 LEU A 17 6.315 6.484 1.043 1.00 0.00 C ATOM 265 H LEU A 17 4.329 3.180 -0.610 1.00 0.00 H ATOM 266 HA LEU A 17 7.142 3.101 -1.011 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.281 3.912 1.117 1.00 0.00 H ATOM 268 HB3 LEU A 17 7.003 4.006 1.335 1.00 0.00 H ATOM 269 HG LEU A 17 7.165 5.510 -0.666 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.157 5.264 -0.378 1.00 0.00 H ATOM 271 HD12 LEU A 17 4.924 6.682 -1.133 1.00 0.00 H ATOM 272 HD13 LEU A 17 5.157 5.082 -1.849 1.00 0.00 H ATOM 273 HD21 LEU A 17 5.417 6.416 1.656 1.00 0.00 H ATOM 274 HD22 LEU A 17 7.196 6.330 1.667 1.00 0.00 H ATOM 275 HD23 LEU A 17 6.374 7.473 0.589 1.00 0.00 H ATOM 276 N TYR A 18 5.945 0.470 0.059 1.00 0.00 N ATOM 277 CA TYR A 18 5.874 -0.590 1.055 1.00 0.00 C ATOM 278 C TYR A 18 5.842 -1.992 0.468 1.00 0.00 C ATOM 279 O TYR A 18 5.587 -2.946 1.201 1.00 0.00 O ATOM 280 CB TYR A 18 4.597 -0.306 1.881 1.00 0.00 C ATOM 281 CG TYR A 18 4.915 0.129 3.288 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.961 -0.537 3.947 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.786 1.520 3.465 1.00 0.00 C ATOM 284 CE1 TYR A 18 7.056 0.206 4.412 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.851 2.272 3.975 1.00 0.00 C ATOM 286 CZ TYR A 18 7.013 1.613 4.413 1.00 0.00 C ATOM 287 OH TYR A 18 8.108 2.333 4.796 1.00 0.00 O ATOM 288 H TYR A 18 5.403 0.459 -0.792 1.00 0.00 H ATOM 289 HA TYR A 18 6.795 -0.595 1.622 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.931 0.415 1.407 1.00 0.00 H ATOM 291 HB3 TYR A 18 4.015 -1.221 1.969 1.00 0.00 H ATOM 292 HD1 TYR A 18 6.064 -1.605 3.833 1.00 0.00 H ATOM 293 HD2 TYR A 18 4.011 2.059 2.947 1.00 0.00 H ATOM 294 HE1 TYR A 18 7.972 -0.317 4.614 1.00 0.00 H ATOM 295 HE2 TYR A 18 5.808 3.345 3.850 1.00 0.00 H ATOM 296 HH TYR A 18 8.870 1.784 4.990 1.00 0.00 H ATOM 297 N PHE A 19 6.184 -2.132 -0.813 1.00 0.00 N ATOM 298 CA PHE A 19 6.353 -3.423 -1.437 1.00 0.00 C ATOM 299 C PHE A 19 7.657 -3.470 -2.249 1.00 0.00 C ATOM 300 O PHE A 19 7.626 -3.467 -3.479 1.00 0.00 O ATOM 301 CB PHE A 19 5.114 -3.714 -2.302 1.00 0.00 C ATOM 302 CG PHE A 19 3.783 -3.145 -1.823 1.00 0.00 C ATOM 303 CD1 PHE A 19 3.161 -3.626 -0.650 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.095 -2.217 -2.631 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.855 -3.229 -0.333 1.00 0.00 C ATOM 306 CE2 PHE A 19 1.762 -1.895 -2.358 1.00 0.00 C ATOM 307 CZ PHE A 19 1.178 -2.330 -1.165 1.00 0.00 C ATOM 308 H PHE A 19 6.412 -1.317 -1.340 1.00 0.00 H ATOM 309 HA PHE A 19 6.452 -4.190 -0.668 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.215 -3.447 -3.360 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.065 -4.781 -2.289 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.660 -4.254 0.069 1.00 0.00 H ATOM 313 HD2 PHE A 19 3.577 -1.673 -3.424 1.00 0.00 H ATOM 314 HE1 PHE A 19 1.378 -3.618 0.551 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.222 -1.240 -3.021 1.00 0.00 H ATOM 316 HZ PHE A 19 0.237 -1.924 -0.863 1.00 0.00 H ATOM 317 N PRO A 20 8.816 -3.567 -1.571 1.00 0.00 N ATOM 318 CA PRO A 20 10.096 -3.880 -2.197 1.00 0.00 C ATOM 319 C PRO A 20 10.034 -5.195 -2.981 1.00 0.00 C ATOM 320 O PRO A 20 9.369 -6.138 -2.554 1.00 0.00 O ATOM 321 CB PRO A 20 11.113 -3.977 -1.054 1.00 0.00 C ATOM 322 CG PRO A 20 10.492 -3.135 0.055 1.00 0.00 C ATOM 323 CD PRO A 20 8.993 -3.338 -0.144 1.00 0.00 C ATOM 324 HA PRO A 20 10.369 -3.068 -2.872 1.00 0.00 H ATOM 325 HB2 PRO A 20 11.197 -5.015 -0.728 1.00 0.00 H ATOM 326 HB3 PRO A 20 12.097 -3.608 -1.347 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.795 -3.469 1.049 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.779 -2.088 -0.058 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.640 -4.186 0.441 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.448 -2.458 0.179 1.00 0.00 H ATOM 331 N ALA A 21 10.747 -5.268 -4.112 1.00 0.00 N ATOM 332 CA ALA A 21 10.817 -6.463 -4.948 1.00 0.00 C ATOM 333 C ALA A 21 11.896 -7.408 -4.410 1.00 0.00 C ATOM 334 O ALA A 21 12.865 -7.728 -5.097 1.00 0.00 O ATOM 335 CB ALA A 21 11.122 -6.037 -6.383 1.00 0.00 C ATOM 336 H ALA A 21 11.286 -4.466 -4.400 1.00 0.00 H ATOM 337 HA ALA A 21 9.861 -6.989 -4.941 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.149 -6.918 -7.025 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.339 -5.364 -6.731 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.084 -5.525 -6.422 1.00 0.00 H ATOM 341 N GLY A 22 11.713 -7.840 -3.162 1.00 0.00 N ATOM 342 CA GLY A 22 12.654 -8.660 -2.426 1.00 0.00 C ATOM 343 C GLY A 22 12.340 -8.575 -0.936 1.00 0.00 C ATOM 344 O GLY A 22 12.948 -7.779 -0.223 1.00 0.00 O ATOM 345 H GLY A 22 10.896 -7.500 -2.679 1.00 0.00 H ATOM 346 HA2 GLY A 22 12.578 -9.695 -2.761 1.00 0.00 H ATOM 347 HA3 GLY A 22 13.661 -8.290 -2.602 1.00 0.00 H ATOM 348 N GLY A 23 11.385 -9.393 -0.478 1.00 0.00 N ATOM 349 CA GLY A 23 11.008 -9.484 0.922 1.00 0.00 C ATOM 350 C GLY A 23 12.097 -10.208 1.713 1.00 0.00 C ATOM 351 O GLY A 23 12.478 -9.676 2.779 1.00 0.00 O ATOM 352 OXT GLY A 23 12.528 -11.282 1.241 1.00 0.00 O ATOM 353 H GLY A 23 10.941 -10.031 -1.122 1.00 0.00 H ATOM 354 HA2 GLY A 23 10.866 -8.480 1.324 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.076 -10.042 1.012 1.00 0.00 H TER 356 GLY A 23