ATOM 1 N ASN A 1 -10.489 -6.815 -2.703 1.00 0.00 N ATOM 2 CA ASN A 1 -9.329 -6.182 -3.355 1.00 0.00 C ATOM 3 C ASN A 1 -8.174 -6.026 -2.356 1.00 0.00 C ATOM 4 O ASN A 1 -8.297 -5.221 -1.432 1.00 0.00 O ATOM 5 CB ASN A 1 -9.706 -4.786 -3.885 1.00 0.00 C ATOM 6 CG ASN A 1 -10.502 -4.863 -5.180 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.336 -5.749 -5.350 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.246 -3.924 -6.092 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.241 -7.743 -2.392 1.00 0.00 H ATOM 10 H2 ASN A 1 -10.771 -6.259 -1.908 1.00 0.00 H ATOM 11 H3 ASN A 1 -11.249 -6.869 -3.367 1.00 0.00 H ATOM 12 HA ASN A 1 -9.017 -6.796 -4.200 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.330 -4.252 -3.166 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.782 -4.233 -4.064 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.550 -3.212 -5.915 1.00 0.00 H ATOM 16 HD22 ASN A 1 -10.766 -3.925 -6.956 1.00 0.00 H ATOM 17 N SER A 2 -7.042 -6.729 -2.548 1.00 0.00 N ATOM 18 CA SER A 2 -5.819 -6.487 -1.788 1.00 0.00 C ATOM 19 C SER A 2 -5.390 -5.014 -1.840 1.00 0.00 C ATOM 20 O SER A 2 -4.714 -4.537 -0.935 1.00 0.00 O ATOM 21 CB SER A 2 -4.705 -7.364 -2.367 1.00 0.00 C ATOM 22 OG SER A 2 -5.127 -8.711 -2.397 1.00 0.00 O ATOM 23 H SER A 2 -6.974 -7.489 -3.217 1.00 0.00 H ATOM 24 HA SER A 2 -5.993 -6.758 -0.749 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.467 -7.037 -3.380 1.00 0.00 H ATOM 26 HB3 SER A 2 -3.816 -7.276 -1.742 1.00 0.00 H ATOM 27 HG SER A 2 -4.404 -9.253 -2.722 1.00 0.00 H ATOM 28 N THR A 3 -5.774 -4.284 -2.890 1.00 0.00 N ATOM 29 CA THR A 3 -5.421 -2.897 -3.079 1.00 0.00 C ATOM 30 C THR A 3 -6.259 -1.967 -2.216 1.00 0.00 C ATOM 31 O THR A 3 -5.723 -0.975 -1.728 1.00 0.00 O ATOM 32 CB THR A 3 -5.584 -2.611 -4.577 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.678 -3.426 -5.292 1.00 0.00 O ATOM 34 CG2 THR A 3 -5.296 -1.151 -4.900 1.00 0.00 C ATOM 35 H THR A 3 -6.291 -4.705 -3.643 1.00 0.00 H ATOM 36 HA THR A 3 -4.404 -2.757 -2.730 1.00 0.00 H ATOM 37 HB THR A 3 -6.605 -2.847 -4.881 1.00 0.00 H ATOM 38 HG1 THR A 3 -4.798 -3.270 -6.232 1.00 0.00 H ATOM 39 HG21 THR A 3 -5.335 -1.018 -5.981 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.052 -0.514 -4.439 1.00 0.00 H ATOM 41 HG23 THR A 3 -4.308 -0.896 -4.524 1.00 0.00 H ATOM 42 N THR A 4 -7.534 -2.293 -1.988 1.00 0.00 N ATOM 43 CA THR A 4 -8.341 -1.568 -1.022 1.00 0.00 C ATOM 44 C THR A 4 -7.789 -1.836 0.377 1.00 0.00 C ATOM 45 O THR A 4 -7.894 -0.976 1.249 1.00 0.00 O ATOM 46 CB THR A 4 -9.808 -2.006 -1.152 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.232 -1.787 -2.481 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.714 -1.200 -0.213 1.00 0.00 C ATOM 49 H THR A 4 -7.901 -3.163 -2.341 1.00 0.00 H ATOM 50 HA THR A 4 -8.261 -0.502 -1.223 1.00 0.00 H ATOM 51 HB THR A 4 -9.893 -3.067 -0.912 1.00 0.00 H ATOM 52 HG1 THR A 4 -11.168 -1.993 -2.545 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.756 -1.469 -0.394 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.479 -1.419 0.828 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.585 -0.134 -0.396 1.00 0.00 H ATOM 56 N PHE A 5 -7.162 -3.004 0.577 1.00 0.00 N ATOM 57 CA PHE A 5 -6.518 -3.311 1.838 1.00 0.00 C ATOM 58 C PHE A 5 -5.317 -2.412 2.069 1.00 0.00 C ATOM 59 O PHE A 5 -5.341 -1.652 3.039 1.00 0.00 O ATOM 60 CB PHE A 5 -6.184 -4.812 1.918 1.00 0.00 C ATOM 61 CG PHE A 5 -5.149 -5.074 2.996 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.432 -4.627 4.301 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.807 -5.261 2.612 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.395 -4.231 5.158 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.769 -4.916 3.489 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.056 -4.362 4.747 1.00 0.00 C ATOM 67 H PHE A 5 -7.113 -3.675 -0.175 1.00 0.00 H ATOM 68 HA PHE A 5 -7.129 -3.095 2.672 1.00 0.00 H ATOM 69 HB2 PHE A 5 -7.094 -5.372 2.126 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.783 -5.172 0.984 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.448 -4.432 4.604 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.547 -5.547 1.603 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.656 -3.758 6.092 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.754 -4.995 3.143 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.250 -3.999 5.369 1.00 0.00 H ATOM 76 N HIS A 6 -4.277 -2.481 1.236 1.00 0.00 N ATOM 77 CA HIS A 6 -3.027 -1.894 1.741 1.00 0.00 C ATOM 78 C HIS A 6 -3.000 -0.381 1.644 1.00 0.00 C ATOM 79 O HIS A 6 -2.163 0.234 2.295 1.00 0.00 O ATOM 80 CB HIS A 6 -1.746 -2.451 1.102 1.00 0.00 C ATOM 81 CG HIS A 6 -1.924 -3.268 -0.132 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.427 -4.562 -0.276 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.349 -2.810 -1.334 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.587 -4.836 -1.574 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.125 -3.810 -2.259 1.00 0.00 N ATOM 86 H HIS A 6 -4.403 -3.019 0.393 1.00 0.00 H ATOM 87 HA HIS A 6 -3.051 -2.092 2.773 1.00 0.00 H ATOM 88 HB2 HIS A 6 -1.079 -1.615 0.888 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.269 -3.081 1.845 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.027 -5.170 0.453 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.746 -1.817 -1.449 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.298 -5.771 -2.029 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.331 -3.773 -3.247 1.00 0.00 H ATOM 94 N GLN A 7 -3.981 0.190 0.959 1.00 0.00 N ATOM 95 CA GLN A 7 -4.381 1.568 0.861 1.00 0.00 C ATOM 96 C GLN A 7 -4.040 2.323 2.157 1.00 0.00 C ATOM 97 O GLN A 7 -3.578 3.446 2.111 1.00 0.00 O ATOM 98 CB GLN A 7 -5.915 1.583 0.514 1.00 0.00 C ATOM 99 CG GLN A 7 -6.211 2.942 0.019 1.00 0.00 C ATOM 100 CD GLN A 7 -7.686 3.189 -0.278 1.00 0.00 C ATOM 101 OE1 GLN A 7 -8.311 4.049 0.338 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.246 2.440 -1.229 1.00 0.00 N ATOM 103 H GLN A 7 -4.597 -0.448 0.546 1.00 0.00 H ATOM 104 HA GLN A 7 -3.814 2.069 0.070 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.207 0.883 -0.265 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.591 1.416 1.364 1.00 0.00 H ATOM 107 HG2 GLN A 7 -5.853 3.499 0.837 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.642 3.142 -0.879 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.693 1.743 -1.703 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.221 2.565 -1.456 1.00 0.00 H ATOM 111 N ALA A 8 -4.240 1.710 3.315 1.00 0.00 N ATOM 112 CA ALA A 8 -4.234 2.316 4.623 1.00 0.00 C ATOM 113 C ALA A 8 -2.970 2.145 5.423 1.00 0.00 C ATOM 114 O ALA A 8 -3.073 2.179 6.650 1.00 0.00 O ATOM 115 CB ALA A 8 -5.364 1.618 5.374 1.00 0.00 C ATOM 116 H ALA A 8 -4.078 0.720 3.305 1.00 0.00 H ATOM 117 HA ALA A 8 -4.355 3.393 4.502 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.520 2.070 6.348 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.271 1.633 4.776 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.055 0.574 5.512 1.00 0.00 H ATOM 121 N LEU A 9 -1.807 1.923 4.806 1.00 0.00 N ATOM 122 CA LEU A 9 -0.753 1.357 5.634 1.00 0.00 C ATOM 123 C LEU A 9 -0.314 2.360 6.684 1.00 0.00 C ATOM 124 O LEU A 9 -0.163 2.034 7.858 1.00 0.00 O ATOM 125 CB LEU A 9 0.383 0.836 4.741 1.00 0.00 C ATOM 126 CG LEU A 9 0.074 -0.625 4.342 1.00 0.00 C ATOM 127 CD1 LEU A 9 0.680 -0.971 2.991 1.00 0.00 C ATOM 128 CD2 LEU A 9 0.683 -1.629 5.323 1.00 0.00 C ATOM 129 H LEU A 9 -1.685 2.059 3.813 1.00 0.00 H ATOM 130 HA LEU A 9 -1.291 0.628 6.177 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.468 1.462 3.853 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.332 0.863 5.279 1.00 0.00 H ATOM 133 HG LEU A 9 -1.004 -0.786 4.310 1.00 0.00 H ATOM 134 HD11 LEU A 9 0.261 -0.341 2.219 1.00 0.00 H ATOM 135 HD12 LEU A 9 1.753 -0.839 3.035 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.465 -2.014 2.769 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.771 -1.545 5.308 1.00 0.00 H ATOM 138 HD22 LEU A 9 0.306 -1.453 6.325 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.415 -2.639 5.005 1.00 0.00 H ATOM 140 N LEU A 10 -0.246 3.590 6.219 1.00 0.00 N ATOM 141 CA LEU A 10 -0.170 4.823 6.990 1.00 0.00 C ATOM 142 C LEU A 10 -1.003 5.954 6.378 1.00 0.00 C ATOM 143 O LEU A 10 -1.051 7.041 6.951 1.00 0.00 O ATOM 144 CB LEU A 10 1.297 5.275 7.067 1.00 0.00 C ATOM 145 CG LEU A 10 2.247 4.196 7.605 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.697 4.654 7.418 1.00 0.00 C ATOM 147 CD2 LEU A 10 2.018 3.954 9.105 1.00 0.00 C ATOM 148 H LEU A 10 -0.273 3.560 5.220 1.00 0.00 H ATOM 149 HA LEU A 10 -0.609 4.623 7.954 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.612 5.533 6.059 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.352 6.143 7.725 1.00 0.00 H ATOM 152 HG LEU A 10 2.098 3.274 7.041 1.00 0.00 H ATOM 153 HD11 LEU A 10 4.378 3.880 7.772 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.892 4.837 6.363 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.877 5.574 7.975 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.661 3.141 9.444 1.00 0.00 H ATOM 157 HD22 LEU A 10 2.261 4.855 9.668 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.984 3.689 9.313 1.00 0.00 H ATOM 159 N ASP A 11 -1.638 5.713 5.225 1.00 0.00 N ATOM 160 CA ASP A 11 -2.217 6.768 4.369 1.00 0.00 C ATOM 161 C ASP A 11 -2.627 6.194 2.997 1.00 0.00 C ATOM 162 O ASP A 11 -1.881 5.374 2.481 1.00 0.00 O ATOM 163 CB ASP A 11 -1.191 7.883 4.109 1.00 0.00 C ATOM 164 CG ASP A 11 -1.808 9.278 4.168 1.00 0.00 C ATOM 165 OD1 ASP A 11 -2.292 9.686 5.221 1.00 0.00 O ATOM 166 OD2 ASP A 11 -1.773 9.995 3.008 1.00 0.00 O ATOM 167 H ASP A 11 -1.712 4.728 4.991 1.00 0.00 H ATOM 168 HA ASP A 11 -3.060 7.218 4.858 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.343 7.842 4.787 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.823 7.698 3.119 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.170 10.863 3.108 1.00 0.00 H ATOM 172 N PRO A 12 -3.725 6.648 2.356 1.00 0.00 N ATOM 173 CA PRO A 12 -4.285 6.106 1.110 1.00 0.00 C ATOM 174 C PRO A 12 -3.326 5.604 0.046 1.00 0.00 C ATOM 175 O PRO A 12 -3.623 4.542 -0.501 1.00 0.00 O ATOM 176 CB PRO A 12 -5.178 7.227 0.582 1.00 0.00 C ATOM 177 CG PRO A 12 -5.764 7.799 1.866 1.00 0.00 C ATOM 178 CD PRO A 12 -4.621 7.676 2.871 1.00 0.00 C ATOM 179 HA PRO A 12 -4.838 5.201 1.323 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.560 7.969 0.075 1.00 0.00 H ATOM 181 HB3 PRO A 12 -5.949 6.867 -0.099 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.064 8.841 1.752 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.637 7.221 2.173 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.082 8.619 2.943 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.023 7.409 3.849 1.00 0.00 H ATOM 186 N ARG A 13 -2.216 6.269 -0.288 1.00 0.00 N ATOM 187 CA ARG A 13 -1.281 5.513 -1.107 1.00 0.00 C ATOM 188 C ARG A 13 0.166 5.848 -0.772 1.00 0.00 C ATOM 189 O ARG A 13 1.040 5.948 -1.631 1.00 0.00 O ATOM 190 CB ARG A 13 -1.631 5.645 -2.604 1.00 0.00 C ATOM 191 CG ARG A 13 -3.001 6.258 -2.953 1.00 0.00 C ATOM 192 CD ARG A 13 -3.139 6.442 -4.471 1.00 0.00 C ATOM 193 NE ARG A 13 -2.162 7.392 -5.005 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.327 8.725 -5.012 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.339 9.310 -4.354 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.466 9.476 -5.700 1.00 0.00 N ATOM 197 H ARG A 13 -1.932 7.115 0.184 1.00 0.00 H ATOM 198 HA ARG A 13 -1.317 4.472 -0.823 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.873 6.228 -3.103 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.622 4.620 -2.987 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.795 5.585 -2.634 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.102 7.227 -2.468 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.980 5.477 -4.955 1.00 0.00 H ATOM 204 HD3 ARG A 13 -4.136 6.810 -4.705 1.00 0.00 H ATOM 205 HE ARG A 13 -1.361 7.001 -5.477 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.992 8.750 -3.828 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.449 10.314 -4.376 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.723 9.031 -6.218 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.592 10.476 -5.740 1.00 0.00 H ATOM 210 N VAL A 14 0.402 5.837 0.541 1.00 0.00 N ATOM 211 CA VAL A 14 1.705 5.511 1.103 1.00 0.00 C ATOM 212 C VAL A 14 2.053 4.063 0.728 1.00 0.00 C ATOM 213 O VAL A 14 3.213 3.669 0.688 1.00 0.00 O ATOM 214 CB VAL A 14 1.643 5.672 2.610 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.866 4.527 3.237 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.059 5.687 3.180 1.00 0.00 C ATOM 217 H VAL A 14 -0.390 5.844 1.173 1.00 0.00 H ATOM 218 HA VAL A 14 2.485 6.168 0.788 1.00 0.00 H ATOM 219 HB VAL A 14 1.145 6.609 2.832 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.468 4.931 4.151 1.00 0.00 H ATOM 221 HG12 VAL A 14 0.048 4.195 2.609 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.517 3.680 3.427 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.022 5.526 4.254 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.660 4.903 2.733 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.527 6.640 2.953 1.00 0.00 H ATOM 226 N ARG A 15 0.997 3.280 0.488 1.00 0.00 N ATOM 227 CA ARG A 15 0.997 1.842 0.364 1.00 0.00 C ATOM 228 C ARG A 15 1.987 1.406 -0.730 1.00 0.00 C ATOM 229 O ARG A 15 2.757 0.478 -0.501 1.00 0.00 O ATOM 230 CB ARG A 15 -0.443 1.364 0.120 1.00 0.00 C ATOM 231 CG ARG A 15 -1.148 1.875 -1.129 1.00 0.00 C ATOM 232 CD ARG A 15 -1.774 0.658 -1.797 1.00 0.00 C ATOM 233 NE ARG A 15 -2.298 0.894 -3.140 1.00 0.00 N ATOM 234 CZ ARG A 15 -3.182 1.806 -3.584 1.00 0.00 C ATOM 235 NH1 ARG A 15 -3.755 2.708 -2.777 1.00 0.00 N ATOM 236 NH2 ARG A 15 -3.507 1.810 -4.883 1.00 0.00 N ATOM 237 H ARG A 15 0.111 3.745 0.558 1.00 0.00 H ATOM 238 HA ARG A 15 1.299 1.383 1.300 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.425 0.280 0.118 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.097 1.719 0.916 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.938 2.543 -0.807 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.472 2.380 -1.801 1.00 0.00 H ATOM 243 HD2 ARG A 15 -1.005 -0.105 -1.893 1.00 0.00 H ATOM 244 HD3 ARG A 15 -2.591 0.329 -1.163 1.00 0.00 H ATOM 245 HE ARG A 15 -2.016 0.161 -3.770 1.00 0.00 H ATOM 246 HH11 ARG A 15 -3.534 2.748 -1.793 1.00 0.00 H ATOM 247 HH12 ARG A 15 -4.420 3.369 -3.149 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.085 1.142 -5.514 1.00 0.00 H ATOM 249 HH22 ARG A 15 -4.173 2.479 -5.242 1.00 0.00 H ATOM 250 N GLY A 16 2.038 2.111 -1.872 1.00 0.00 N ATOM 251 CA GLY A 16 2.993 1.865 -2.951 1.00 0.00 C ATOM 252 C GLY A 16 4.455 1.951 -2.486 1.00 0.00 C ATOM 253 O GLY A 16 5.299 1.216 -2.995 1.00 0.00 O ATOM 254 H GLY A 16 1.384 2.871 -2.002 1.00 0.00 H ATOM 255 HA2 GLY A 16 2.814 0.865 -3.342 1.00 0.00 H ATOM 256 HA3 GLY A 16 2.837 2.590 -3.753 1.00 0.00 H ATOM 257 N LEU A 17 4.754 2.817 -1.508 1.00 0.00 N ATOM 258 CA LEU A 17 6.051 2.964 -0.863 1.00 0.00 C ATOM 259 C LEU A 17 6.276 1.924 0.223 1.00 0.00 C ATOM 260 O LEU A 17 7.112 2.165 1.095 1.00 0.00 O ATOM 261 CB LEU A 17 6.153 4.369 -0.233 1.00 0.00 C ATOM 262 CG LEU A 17 7.196 5.294 -0.857 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.229 6.525 0.047 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.600 4.673 -0.907 1.00 0.00 C ATOM 265 H LEU A 17 4.000 3.291 -1.038 1.00 0.00 H ATOM 266 HA LEU A 17 6.815 2.851 -1.608 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.193 4.847 -0.380 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.320 4.371 0.848 1.00 0.00 H ATOM 269 HG LEU A 17 6.896 5.578 -1.866 1.00 0.00 H ATOM 270 HD11 LEU A 17 7.900 7.271 -0.367 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.221 6.929 0.145 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.583 6.227 1.038 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.331 5.446 -1.141 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.844 4.238 0.062 1.00 0.00 H ATOM 275 HD23 LEU A 17 8.670 3.904 -1.675 1.00 0.00 H ATOM 276 N TYR A 18 5.571 0.784 0.203 1.00 0.00 N ATOM 277 CA TYR A 18 5.572 -0.006 1.424 1.00 0.00 C ATOM 278 C TYR A 18 5.510 -1.499 1.147 1.00 0.00 C ATOM 279 O TYR A 18 5.124 -2.279 2.017 1.00 0.00 O ATOM 280 CB TYR A 18 4.374 0.483 2.255 1.00 0.00 C ATOM 281 CG TYR A 18 4.782 0.974 3.623 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.769 0.280 4.344 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.607 2.348 3.845 1.00 0.00 C ATOM 284 CE1 TYR A 18 6.636 0.980 5.199 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.486 3.057 4.674 1.00 0.00 C ATOM 286 CZ TYR A 18 6.496 2.370 5.368 1.00 0.00 C ATOM 287 OH TYR A 18 7.348 3.054 6.183 1.00 0.00 O ATOM 288 H TYR A 18 4.953 0.547 -0.567 1.00 0.00 H ATOM 289 HA TYR A 18 6.516 0.121 1.946 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.823 1.272 1.744 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.684 -0.341 2.393 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.968 -0.756 4.115 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.882 2.884 3.255 1.00 0.00 H ATOM 294 HE1 TYR A 18 7.466 0.456 5.641 1.00 0.00 H ATOM 295 HE2 TYR A 18 5.429 4.136 4.691 1.00 0.00 H ATOM 296 HH TYR A 18 8.006 2.492 6.599 1.00 0.00 H ATOM 297 N PHE A 19 5.987 -1.898 -0.031 1.00 0.00 N ATOM 298 CA PHE A 19 6.221 -3.282 -0.358 1.00 0.00 C ATOM 299 C PHE A 19 7.607 -3.424 -1.001 1.00 0.00 C ATOM 300 O PHE A 19 7.710 -3.628 -2.209 1.00 0.00 O ATOM 301 CB PHE A 19 5.079 -3.765 -1.270 1.00 0.00 C ATOM 302 CG PHE A 19 3.736 -3.069 -1.094 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.910 -3.358 0.011 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.276 -2.172 -2.079 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.587 -2.898 0.033 1.00 0.00 C ATOM 306 CE2 PHE A 19 1.935 -1.765 -2.089 1.00 0.00 C ATOM 307 CZ PHE A 19 1.092 -2.134 -1.035 1.00 0.00 C ATOM 308 H PHE A 19 6.244 -1.212 -0.715 1.00 0.00 H ATOM 309 HA PHE A 19 6.232 -3.879 0.554 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.308 -3.766 -2.341 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.977 -4.797 -1.008 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.259 -3.898 0.878 1.00 0.00 H ATOM 313 HD2 PHE A 19 3.936 -1.747 -2.813 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.963 -3.138 0.878 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.577 -1.102 -2.860 1.00 0.00 H ATOM 316 HZ PHE A 19 0.081 -1.783 -1.030 1.00 0.00 H ATOM 317 N PRO A 20 8.687 -3.324 -0.199 1.00 0.00 N ATOM 318 CA PRO A 20 10.060 -3.522 -0.653 1.00 0.00 C ATOM 319 C PRO A 20 10.226 -4.820 -1.449 1.00 0.00 C ATOM 320 O PRO A 20 9.848 -5.892 -0.979 1.00 0.00 O ATOM 321 CB PRO A 20 10.916 -3.536 0.617 1.00 0.00 C ATOM 322 CG PRO A 20 10.137 -2.633 1.565 1.00 0.00 C ATOM 323 CD PRO A 20 8.679 -2.903 1.199 1.00 0.00 C ATOM 324 HA PRO A 20 10.346 -2.678 -1.283 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.959 -4.550 1.017 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.928 -3.172 0.440 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.319 -2.875 2.613 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.409 -1.589 1.402 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.261 -3.674 1.846 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.094 -1.999 1.330 1.00 0.00 H ATOM 331 N ALA A 21 10.796 -4.715 -2.655 1.00 0.00 N ATOM 332 CA ALA A 21 11.009 -5.835 -3.562 1.00 0.00 C ATOM 333 C ALA A 21 12.325 -6.530 -3.211 1.00 0.00 C ATOM 334 O ALA A 21 13.259 -6.577 -4.010 1.00 0.00 O ATOM 335 CB ALA A 21 11.022 -5.306 -4.996 1.00 0.00 C ATOM 336 H ALA A 21 11.109 -3.808 -2.964 1.00 0.00 H ATOM 337 HA ALA A 21 10.197 -6.559 -3.470 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.172 -6.136 -5.688 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.065 -4.831 -5.210 1.00 0.00 H ATOM 340 HB3 ALA A 21 11.824 -4.577 -5.118 1.00 0.00 H ATOM 341 N GLY A 22 12.378 -7.065 -1.991 1.00 0.00 N ATOM 342 CA GLY A 22 13.534 -7.759 -1.448 1.00 0.00 C ATOM 343 C GLY A 22 13.113 -8.587 -0.239 1.00 0.00 C ATOM 344 O GLY A 22 13.484 -8.270 0.891 1.00 0.00 O ATOM 345 H GLY A 22 11.561 -6.945 -1.408 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.956 -8.425 -2.203 1.00 0.00 H ATOM 347 HA3 GLY A 22 14.288 -7.029 -1.151 1.00 0.00 H ATOM 348 N GLY A 23 12.340 -9.649 -0.485 1.00 0.00 N ATOM 349 CA GLY A 23 11.851 -10.554 0.541 1.00 0.00 C ATOM 350 C GLY A 23 11.101 -11.720 -0.102 1.00 0.00 C ATOM 351 O GLY A 23 10.799 -11.617 -1.313 1.00 0.00 O ATOM 352 OXT GLY A 23 10.840 -12.698 0.632 1.00 0.00 O ATOM 353 H GLY A 23 12.062 -9.857 -1.434 1.00 0.00 H ATOM 354 HA2 GLY A 23 12.694 -10.943 1.113 1.00 0.00 H ATOM 355 HA3 GLY A 23 11.176 -10.019 1.210 1.00 0.00 H