ATOM 1 N ASN A 1 -11.055 -5.896 -0.193 1.00 0.00 N ATOM 2 CA ASN A 1 -10.160 -6.049 -1.354 1.00 0.00 C ATOM 3 C ASN A 1 -8.700 -5.877 -0.897 1.00 0.00 C ATOM 4 O ASN A 1 -8.435 -4.958 -0.123 1.00 0.00 O ATOM 5 CB ASN A 1 -10.486 -4.984 -2.419 1.00 0.00 C ATOM 6 CG ASN A 1 -10.091 -5.465 -3.816 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.086 -6.151 -3.980 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.872 -5.094 -4.831 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.881 -4.998 0.237 1.00 0.00 H ATOM 10 H2 ASN A 1 -12.019 -5.956 -0.488 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.861 -6.626 0.477 1.00 0.00 H ATOM 12 HA ASN A 1 -10.328 -7.051 -1.753 1.00 0.00 H ATOM 13 HB2 ASN A 1 -11.565 -4.744 -2.426 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.898 -4.103 -2.188 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.687 -4.521 -4.667 1.00 0.00 H ATOM 16 HD22 ASN A 1 -10.636 -5.385 -5.769 1.00 0.00 H ATOM 17 N SER A 2 -7.753 -6.714 -1.354 1.00 0.00 N ATOM 18 CA SER A 2 -6.348 -6.650 -0.966 1.00 0.00 C ATOM 19 C SER A 2 -5.708 -5.288 -1.265 1.00 0.00 C ATOM 20 O SER A 2 -4.777 -4.889 -0.567 1.00 0.00 O ATOM 21 CB SER A 2 -5.598 -7.745 -1.730 1.00 0.00 C ATOM 22 OG SER A 2 -6.241 -8.987 -1.533 1.00 0.00 O ATOM 23 H SER A 2 -7.975 -7.506 -1.943 1.00 0.00 H ATOM 24 HA SER A 2 -6.267 -6.832 0.103 1.00 0.00 H ATOM 25 HB2 SER A 2 -5.587 -7.511 -2.795 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.573 -7.804 -1.361 1.00 0.00 H ATOM 27 HG SER A 2 -5.765 -9.663 -2.022 1.00 0.00 H ATOM 28 N THR A 3 -6.172 -4.587 -2.307 1.00 0.00 N ATOM 29 CA THR A 3 -5.549 -3.349 -2.753 1.00 0.00 C ATOM 30 C THR A 3 -6.174 -2.135 -2.073 1.00 0.00 C ATOM 31 O THR A 3 -5.466 -1.183 -1.756 1.00 0.00 O ATOM 32 CB THR A 3 -5.658 -3.277 -4.285 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.802 -2.260 -4.764 1.00 0.00 O ATOM 34 CG2 THR A 3 -7.079 -2.969 -4.774 1.00 0.00 C ATOM 35 H THR A 3 -6.938 -4.957 -2.847 1.00 0.00 H ATOM 36 HA THR A 3 -4.512 -3.368 -2.433 1.00 0.00 H ATOM 37 HB THR A 3 -5.341 -4.238 -4.685 1.00 0.00 H ATOM 38 HG1 THR A 3 -4.821 -2.274 -5.725 1.00 0.00 H ATOM 39 HG21 THR A 3 -7.114 -3.079 -5.859 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.793 -3.665 -4.336 1.00 0.00 H ATOM 41 HG23 THR A 3 -7.366 -1.948 -4.523 1.00 0.00 H ATOM 42 N THR A 4 -7.481 -2.174 -1.797 1.00 0.00 N ATOM 43 CA THR A 4 -8.108 -1.172 -0.950 1.00 0.00 C ATOM 44 C THR A 4 -7.542 -1.310 0.466 1.00 0.00 C ATOM 45 O THR A 4 -7.412 -0.317 1.180 1.00 0.00 O ATOM 46 CB THR A 4 -9.632 -1.364 -0.966 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.080 -1.463 -2.303 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.338 -0.176 -0.302 1.00 0.00 C ATOM 49 H THR A 4 -8.015 -2.986 -2.066 1.00 0.00 H ATOM 50 HA THR A 4 -7.858 -0.182 -1.330 1.00 0.00 H ATOM 51 HB THR A 4 -9.884 -2.283 -0.437 1.00 0.00 H ATOM 52 HG1 THR A 4 -9.858 -0.650 -2.762 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.418 -0.304 -0.380 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.071 -0.114 0.753 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.056 0.755 -0.796 1.00 0.00 H ATOM 56 N PHE A 5 -7.168 -2.539 0.846 1.00 0.00 N ATOM 57 CA PHE A 5 -6.547 -2.807 2.127 1.00 0.00 C ATOM 58 C PHE A 5 -5.219 -2.083 2.250 1.00 0.00 C ATOM 59 O PHE A 5 -5.043 -1.347 3.221 1.00 0.00 O ATOM 60 CB PHE A 5 -6.415 -4.325 2.345 1.00 0.00 C ATOM 61 CG PHE A 5 -5.414 -4.623 3.444 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.627 -4.024 4.701 1.00 0.00 C ATOM 63 CD2 PHE A 5 -4.107 -4.988 3.070 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.537 -3.649 5.500 1.00 0.00 C ATOM 65 CE2 PHE A 5 -3.018 -4.639 3.883 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.226 -3.941 5.085 1.00 0.00 C ATOM 67 H PHE A 5 -7.327 -3.312 0.216 1.00 0.00 H ATOM 68 HA PHE A 5 -7.119 -2.410 2.924 1.00 0.00 H ATOM 69 HB2 PHE A 5 -7.387 -4.740 2.607 1.00 0.00 H ATOM 70 HB3 PHE A 5 -6.078 -4.806 1.438 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.615 -3.698 4.987 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.910 -5.416 2.098 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.724 -3.062 6.388 1.00 0.00 H ATOM 74 HE2 PHE A 5 -2.020 -4.832 3.528 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.378 -3.595 5.659 1.00 0.00 H ATOM 76 N HIS A 6 -4.285 -2.287 1.322 1.00 0.00 N ATOM 77 CA HIS A 6 -2.935 -1.803 1.633 1.00 0.00 C ATOM 78 C HIS A 6 -2.882 -0.277 1.637 1.00 0.00 C ATOM 79 O HIS A 6 -2.122 0.319 2.393 1.00 0.00 O ATOM 80 CB HIS A 6 -1.841 -2.381 0.727 1.00 0.00 C ATOM 81 CG HIS A 6 -2.156 -2.461 -0.738 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.750 -3.544 -1.517 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.585 -1.464 -1.559 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.952 -3.152 -2.778 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.466 -1.912 -2.858 1.00 0.00 N ATOM 86 H HIS A 6 -4.551 -2.871 0.548 1.00 0.00 H ATOM 87 HA HIS A 6 -2.776 -2.087 2.630 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.948 -1.768 0.873 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.636 -3.390 1.072 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.378 -4.448 -1.192 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.870 -0.487 -1.213 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.741 -3.771 -3.639 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.724 -1.411 -3.695 1.00 0.00 H ATOM 94 N GLN A 7 -3.816 0.331 0.928 1.00 0.00 N ATOM 95 CA GLN A 7 -4.177 1.731 0.873 1.00 0.00 C ATOM 96 C GLN A 7 -4.515 2.273 2.289 1.00 0.00 C ATOM 97 O GLN A 7 -5.040 3.372 2.392 1.00 0.00 O ATOM 98 CB GLN A 7 -5.429 1.891 -0.040 1.00 0.00 C ATOM 99 CG GLN A 7 -5.146 3.018 -0.996 1.00 0.00 C ATOM 100 CD GLN A 7 -6.389 3.530 -1.715 1.00 0.00 C ATOM 101 OE1 GLN A 7 -6.443 3.524 -2.943 1.00 0.00 O ATOM 102 NE2 GLN A 7 -7.384 3.983 -0.955 1.00 0.00 N ATOM 103 H GLN A 7 -4.351 -0.323 0.425 1.00 0.00 H ATOM 104 HA GLN A 7 -3.342 2.309 0.438 1.00 0.00 H ATOM 105 HB2 GLN A 7 -5.721 1.044 -0.653 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.303 2.094 0.580 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.706 3.772 -0.376 1.00 0.00 H ATOM 108 HG3 GLN A 7 -4.408 2.680 -1.721 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.291 3.949 0.050 1.00 0.00 H ATOM 110 HE22 GLN A 7 -8.227 4.336 -1.383 1.00 0.00 H ATOM 111 N ALA A 8 -4.433 1.480 3.366 1.00 0.00 N ATOM 112 CA ALA A 8 -4.562 1.878 4.755 1.00 0.00 C ATOM 113 C ALA A 8 -3.304 1.733 5.593 1.00 0.00 C ATOM 114 O ALA A 8 -3.466 1.615 6.808 1.00 0.00 O ATOM 115 CB ALA A 8 -5.635 0.977 5.359 1.00 0.00 C ATOM 116 H ALA A 8 -3.992 0.583 3.267 1.00 0.00 H ATOM 117 HA ALA A 8 -4.817 2.938 4.797 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.919 1.339 6.345 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.497 0.930 4.699 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.211 -0.027 5.464 1.00 0.00 H ATOM 121 N LEU A 9 -2.089 1.650 5.036 1.00 0.00 N ATOM 122 CA LEU A 9 -1.055 1.012 5.838 1.00 0.00 C ATOM 123 C LEU A 9 -0.709 1.905 7.016 1.00 0.00 C ATOM 124 O LEU A 9 -0.820 1.518 8.178 1.00 0.00 O ATOM 125 CB LEU A 9 0.155 0.633 4.953 1.00 0.00 C ATOM 126 CG LEU A 9 0.011 -0.815 4.413 1.00 0.00 C ATOM 127 CD1 LEU A 9 0.629 -0.988 3.029 1.00 0.00 C ATOM 128 CD2 LEU A 9 0.763 -1.830 5.277 1.00 0.00 C ATOM 129 H LEU A 9 -1.877 2.028 4.125 1.00 0.00 H ATOM 130 HA LEU A 9 -1.551 0.180 6.258 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.240 1.332 4.121 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.071 0.681 5.541 1.00 0.00 H ATOM 133 HG LEU A 9 -1.041 -1.098 4.379 1.00 0.00 H ATOM 134 HD11 LEU A 9 0.070 -0.427 2.300 1.00 0.00 H ATOM 135 HD12 LEU A 9 1.659 -0.645 3.039 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.596 -2.040 2.744 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.834 -1.614 5.239 1.00 0.00 H ATOM 138 HD22 LEU A 9 0.406 -1.793 6.300 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.606 -2.832 4.870 1.00 0.00 H ATOM 140 N LEU A 10 -0.382 3.128 6.654 1.00 0.00 N ATOM 141 CA LEU A 10 -0.222 4.290 7.517 1.00 0.00 C ATOM 142 C LEU A 10 -1.051 5.480 7.023 1.00 0.00 C ATOM 143 O LEU A 10 -0.908 6.592 7.529 1.00 0.00 O ATOM 144 CB LEU A 10 1.245 4.698 7.577 1.00 0.00 C ATOM 145 CG LEU A 10 2.074 3.456 7.895 1.00 0.00 C ATOM 146 CD1 LEU A 10 2.699 2.933 6.616 1.00 0.00 C ATOM 147 CD2 LEU A 10 3.163 3.791 8.910 1.00 0.00 C ATOM 148 H LEU A 10 -0.213 3.138 5.675 1.00 0.00 H ATOM 149 HA LEU A 10 -0.538 4.010 8.495 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.548 5.123 6.624 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.381 5.450 8.356 1.00 0.00 H ATOM 152 HG LEU A 10 1.419 2.685 8.282 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.448 3.647 6.286 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.133 1.962 6.833 1.00 0.00 H ATOM 155 HD13 LEU A 10 1.933 2.829 5.852 1.00 0.00 H ATOM 156 HD21 LEU A 10 3.810 4.573 8.513 1.00 0.00 H ATOM 157 HD22 LEU A 10 2.698 4.134 9.835 1.00 0.00 H ATOM 158 HD23 LEU A 10 3.751 2.896 9.113 1.00 0.00 H ATOM 159 N ASP A 11 -1.883 5.246 6.006 1.00 0.00 N ATOM 160 CA ASP A 11 -2.552 6.267 5.193 1.00 0.00 C ATOM 161 C ASP A 11 -3.191 5.540 4.004 1.00 0.00 C ATOM 162 O ASP A 11 -2.929 4.350 3.848 1.00 0.00 O ATOM 163 CB ASP A 11 -1.531 7.296 4.657 1.00 0.00 C ATOM 164 CG ASP A 11 -1.916 8.751 4.912 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.945 9.541 3.972 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.193 9.085 6.205 1.00 0.00 O ATOM 167 H ASP A 11 -1.978 4.274 5.737 1.00 0.00 H ATOM 168 HA ASP A 11 -3.304 6.793 5.758 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.527 7.095 5.002 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.507 7.144 3.592 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.403 10.016 6.303 1.00 0.00 H ATOM 172 N PRO A 12 -3.918 6.260 3.127 1.00 0.00 N ATOM 173 CA PRO A 12 -3.989 6.051 1.676 1.00 0.00 C ATOM 174 C PRO A 12 -2.738 5.506 1.030 1.00 0.00 C ATOM 175 O PRO A 12 -2.386 4.357 1.294 1.00 0.00 O ATOM 176 CB PRO A 12 -4.451 7.413 1.145 1.00 0.00 C ATOM 177 CG PRO A 12 -5.445 7.839 2.218 1.00 0.00 C ATOM 178 CD PRO A 12 -4.726 7.414 3.495 1.00 0.00 C ATOM 179 HA PRO A 12 -4.689 5.296 1.349 1.00 0.00 H ATOM 180 HB2 PRO A 12 -3.614 8.110 1.122 1.00 0.00 H ATOM 181 HB3 PRO A 12 -4.900 7.350 0.153 1.00 0.00 H ATOM 182 HG2 PRO A 12 -5.629 8.914 2.223 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.400 7.328 2.084 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.127 8.245 3.842 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.425 7.141 4.286 1.00 0.00 H ATOM 186 N ARG A 13 -2.106 6.241 0.116 1.00 0.00 N ATOM 187 CA ARG A 13 -1.244 5.521 -0.806 1.00 0.00 C ATOM 188 C ARG A 13 0.229 5.674 -0.449 1.00 0.00 C ATOM 189 O ARG A 13 1.121 5.627 -1.294 1.00 0.00 O ATOM 190 CB ARG A 13 -1.589 5.927 -2.231 1.00 0.00 C ATOM 191 CG ARG A 13 -3.105 6.045 -2.475 1.00 0.00 C ATOM 192 CD ARG A 13 -3.426 6.020 -3.974 1.00 0.00 C ATOM 193 NE ARG A 13 -2.710 7.072 -4.697 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.593 7.102 -6.033 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.300 6.268 -6.811 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.746 7.969 -6.591 1.00 0.00 N ATOM 197 H ARG A 13 -2.166 7.247 0.129 1.00 0.00 H ATOM 198 HA ARG A 13 -1.425 4.466 -0.727 1.00 0.00 H ATOM 199 HB2 ARG A 13 -1.125 6.879 -2.433 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.191 5.140 -2.871 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.607 5.204 -1.999 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.467 6.984 -2.055 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.125 5.062 -4.391 1.00 0.00 H ATOM 204 HD3 ARG A 13 -4.500 6.168 -4.103 1.00 0.00 H ATOM 205 HE ARG A 13 -2.206 7.751 -4.145 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.962 5.628 -6.395 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.205 6.304 -7.817 1.00 0.00 H ATOM 208 HH21 ARG A 13 -1.199 8.578 -6.002 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.631 7.987 -7.594 1.00 0.00 H ATOM 210 N VAL A 14 0.422 5.688 0.866 1.00 0.00 N ATOM 211 CA VAL A 14 1.639 5.335 1.570 1.00 0.00 C ATOM 212 C VAL A 14 1.981 3.881 1.257 1.00 0.00 C ATOM 213 O VAL A 14 3.137 3.483 1.288 1.00 0.00 O ATOM 214 CB VAL A 14 1.424 5.540 3.059 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.289 4.665 3.569 1.00 0.00 C ATOM 216 CG2 VAL A 14 2.702 5.177 3.817 1.00 0.00 C ATOM 217 H VAL A 14 -0.424 5.754 1.405 1.00 0.00 H ATOM 218 HA VAL A 14 2.466 5.960 1.315 1.00 0.00 H ATOM 219 HB VAL A 14 1.174 6.580 3.212 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.192 4.873 4.621 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.631 4.928 3.061 1.00 0.00 H ATOM 222 HG13 VAL A 14 0.498 3.610 3.421 1.00 0.00 H ATOM 223 HG21 VAL A 14 2.686 5.634 4.801 1.00 0.00 H ATOM 224 HG22 VAL A 14 2.753 4.097 3.934 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.584 5.520 3.278 1.00 0.00 H ATOM 226 N ARG A 15 0.935 3.110 0.953 1.00 0.00 N ATOM 227 CA ARG A 15 0.966 1.717 0.545 1.00 0.00 C ATOM 228 C ARG A 15 2.121 1.471 -0.437 1.00 0.00 C ATOM 229 O ARG A 15 2.847 0.494 -0.279 1.00 0.00 O ATOM 230 CB ARG A 15 -0.405 1.332 -0.051 1.00 0.00 C ATOM 231 CG ARG A 15 -0.788 2.052 -1.340 1.00 0.00 C ATOM 232 CD ARG A 15 -0.521 1.234 -2.612 1.00 0.00 C ATOM 233 NE ARG A 15 -1.425 1.635 -3.697 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.177 2.567 -4.635 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.056 3.302 -4.603 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.066 2.765 -5.618 1.00 0.00 N ATOM 237 H ARG A 15 0.052 3.565 1.108 1.00 0.00 H ATOM 238 HA ARG A 15 1.135 1.106 1.417 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.442 0.263 -0.205 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.196 1.600 0.652 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.853 2.272 -1.258 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.219 2.970 -1.405 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.521 1.338 -2.907 1.00 0.00 H ATOM 244 HD3 ARG A 15 -0.698 0.182 -2.418 1.00 0.00 H ATOM 245 HE ARG A 15 -2.300 1.131 -3.744 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.610 3.176 -3.855 1.00 0.00 H ATOM 247 HH12 ARG A 15 0.127 3.986 -5.322 1.00 0.00 H ATOM 248 HH21 ARG A 15 -2.914 2.218 -5.654 1.00 0.00 H ATOM 249 HH22 ARG A 15 -1.879 3.439 -6.347 1.00 0.00 H ATOM 250 N GLY A 16 2.341 2.381 -1.398 1.00 0.00 N ATOM 251 CA GLY A 16 3.385 2.296 -2.404 1.00 0.00 C ATOM 252 C GLY A 16 4.773 2.100 -1.792 1.00 0.00 C ATOM 253 O GLY A 16 5.593 1.373 -2.349 1.00 0.00 O ATOM 254 H GLY A 16 1.747 3.192 -1.443 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.159 1.471 -3.071 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.393 3.228 -2.971 1.00 0.00 H ATOM 257 N LEU A 17 5.040 2.744 -0.648 1.00 0.00 N ATOM 258 CA LEU A 17 6.321 2.808 0.007 1.00 0.00 C ATOM 259 C LEU A 17 6.540 1.589 0.892 1.00 0.00 C ATOM 260 O LEU A 17 7.412 1.635 1.761 1.00 0.00 O ATOM 261 CB LEU A 17 6.362 4.047 0.892 1.00 0.00 C ATOM 262 CG LEU A 17 6.524 5.356 0.128 1.00 0.00 C ATOM 263 CD1 LEU A 17 5.250 5.641 -0.650 1.00 0.00 C ATOM 264 CD2 LEU A 17 6.788 6.487 1.124 1.00 0.00 C ATOM 265 H LEU A 17 4.343 3.290 -0.172 1.00 0.00 H ATOM 266 HA LEU A 17 7.100 2.915 -0.709 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.441 4.052 1.438 1.00 0.00 H ATOM 268 HB3 LEU A 17 7.149 4.003 1.613 1.00 0.00 H ATOM 269 HG LEU A 17 7.371 5.296 -0.559 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.394 5.423 -0.010 1.00 0.00 H ATOM 271 HD12 LEU A 17 5.239 6.682 -0.943 1.00 0.00 H ATOM 272 HD13 LEU A 17 5.229 5.010 -1.535 1.00 0.00 H ATOM 273 HD21 LEU A 17 5.949 6.569 1.815 1.00 0.00 H ATOM 274 HD22 LEU A 17 7.699 6.275 1.683 1.00 0.00 H ATOM 275 HD23 LEU A 17 6.913 7.426 0.586 1.00 0.00 H ATOM 276 N TYR A 18 5.751 0.521 0.714 1.00 0.00 N ATOM 277 CA TYR A 18 5.677 -0.447 1.801 1.00 0.00 C ATOM 278 C TYR A 18 5.640 -1.878 1.290 1.00 0.00 C ATOM 279 O TYR A 18 5.284 -2.795 2.029 1.00 0.00 O ATOM 280 CB TYR A 18 4.417 -0.092 2.620 1.00 0.00 C ATOM 281 CG TYR A 18 4.776 0.485 3.965 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.795 -0.128 4.712 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.649 1.884 4.005 1.00 0.00 C ATOM 284 CE1 TYR A 18 6.796 0.663 5.301 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.649 2.680 4.578 1.00 0.00 C ATOM 286 CZ TYR A 18 6.725 2.067 5.239 1.00 0.00 C ATOM 287 OH TYR A 18 7.706 2.832 5.798 1.00 0.00 O ATOM 288 H TYR A 18 5.156 0.477 -0.103 1.00 0.00 H ATOM 289 HA TYR A 18 6.589 -0.418 2.384 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.734 0.576 2.096 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.842 -0.994 2.817 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.927 -1.197 4.642 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.895 2.359 3.399 1.00 0.00 H ATOM 294 HE1 TYR A 18 7.679 0.186 5.688 1.00 0.00 H ATOM 295 HE2 TYR A 18 5.628 3.749 4.403 1.00 0.00 H ATOM 296 HH TYR A 18 8.388 2.314 6.234 1.00 0.00 H ATOM 297 N PHE A 19 6.097 -2.069 0.055 1.00 0.00 N ATOM 298 CA PHE A 19 6.344 -3.362 -0.515 1.00 0.00 C ATOM 299 C PHE A 19 7.696 -3.332 -1.246 1.00 0.00 C ATOM 300 O PHE A 19 7.739 -3.360 -2.476 1.00 0.00 O ATOM 301 CB PHE A 19 5.160 -3.718 -1.430 1.00 0.00 C ATOM 302 CG PHE A 19 3.861 -2.947 -1.216 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.969 -3.293 -0.178 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.481 -1.951 -2.137 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.659 -2.791 -0.184 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.152 -1.510 -2.190 1.00 0.00 C ATOM 307 CZ PHE A 19 1.238 -1.950 -1.225 1.00 0.00 C ATOM 308 H PHE A 19 6.333 -1.282 -0.512 1.00 0.00 H ATOM 309 HA PHE A 19 6.425 -4.105 0.280 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.393 -3.661 -2.495 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.982 -4.754 -1.217 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.256 -3.920 0.652 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.193 -1.488 -2.797 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.986 -3.065 0.613 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.858 -0.776 -2.923 1.00 0.00 H ATOM 316 HZ PHE A 19 0.229 -1.594 -1.263 1.00 0.00 H ATOM 317 N PRO A 20 8.815 -3.284 -0.497 1.00 0.00 N ATOM 318 CA PRO A 20 10.162 -3.459 -1.029 1.00 0.00 C ATOM 319 C PRO A 20 10.278 -4.697 -1.924 1.00 0.00 C ATOM 320 O PRO A 20 9.513 -5.651 -1.780 1.00 0.00 O ATOM 321 CB PRO A 20 11.078 -3.583 0.191 1.00 0.00 C ATOM 322 CG PRO A 20 10.340 -2.804 1.273 1.00 0.00 C ATOM 323 CD PRO A 20 8.867 -3.012 0.934 1.00 0.00 C ATOM 324 HA PRO A 20 10.431 -2.577 -1.612 1.00 0.00 H ATOM 325 HB2 PRO A 20 11.158 -4.633 0.476 1.00 0.00 H ATOM 326 HB3 PRO A 20 12.074 -3.179 0.003 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.558 -3.181 2.274 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.619 -1.750 1.234 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.446 -3.849 1.486 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.317 -2.115 1.201 1.00 0.00 H ATOM 331 N ALA A 21 11.253 -4.682 -2.841 1.00 0.00 N ATOM 332 CA ALA A 21 11.487 -5.749 -3.804 1.00 0.00 C ATOM 333 C ALA A 21 12.292 -6.871 -3.145 1.00 0.00 C ATOM 334 O ALA A 21 13.404 -7.192 -3.558 1.00 0.00 O ATOM 335 CB ALA A 21 12.227 -5.163 -5.007 1.00 0.00 C ATOM 336 H ALA A 21 11.871 -3.887 -2.872 1.00 0.00 H ATOM 337 HA ALA A 21 10.537 -6.159 -4.151 1.00 0.00 H ATOM 338 HB1 ALA A 21 12.374 -5.941 -5.756 1.00 0.00 H ATOM 339 HB2 ALA A 21 11.629 -4.360 -5.440 1.00 0.00 H ATOM 340 HB3 ALA A 21 13.194 -4.766 -4.695 1.00 0.00 H ATOM 341 N GLY A 22 11.703 -7.456 -2.102 1.00 0.00 N ATOM 342 CA GLY A 22 12.302 -8.502 -1.293 1.00 0.00 C ATOM 343 C GLY A 22 11.420 -8.795 -0.082 1.00 0.00 C ATOM 344 O GLY A 22 11.027 -9.941 0.132 1.00 0.00 O ATOM 345 H GLY A 22 10.797 -7.094 -1.837 1.00 0.00 H ATOM 346 HA2 GLY A 22 12.411 -9.406 -1.894 1.00 0.00 H ATOM 347 HA3 GLY A 22 13.284 -8.178 -0.947 1.00 0.00 H ATOM 348 N GLY A 23 11.114 -7.760 0.708 1.00 0.00 N ATOM 349 CA GLY A 23 10.309 -7.884 1.911 1.00 0.00 C ATOM 350 C GLY A 23 10.154 -6.521 2.577 1.00 0.00 C ATOM 351 O GLY A 23 11.204 -5.923 2.899 1.00 0.00 O ATOM 352 OXT GLY A 23 8.991 -6.095 2.750 1.00 0.00 O ATOM 353 H GLY A 23 11.467 -6.842 0.481 1.00 0.00 H ATOM 354 HA2 GLY A 23 9.324 -8.274 1.646 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.792 -8.569 2.608 1.00 0.00 H TER 356 GLY A 23