ATOM 1 N ASN A 1 -9.921 -7.601 -1.846 1.00 0.00 N ATOM 2 CA ASN A 1 -9.114 -6.700 -2.688 1.00 0.00 C ATOM 3 C ASN A 1 -7.817 -6.315 -1.966 1.00 0.00 C ATOM 4 O ASN A 1 -7.880 -5.565 -0.992 1.00 0.00 O ATOM 5 CB ASN A 1 -9.898 -5.413 -3.003 1.00 0.00 C ATOM 6 CG ASN A 1 -10.957 -5.630 -4.078 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.565 -6.695 -4.151 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.178 -4.612 -4.911 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.782 -7.821 -2.331 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.408 -8.452 -1.665 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.130 -7.142 -0.971 1.00 0.00 H ATOM 12 HA ASN A 1 -8.890 -7.199 -3.632 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.424 -5.052 -2.114 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.185 -4.666 -3.352 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.652 -3.752 -4.821 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.882 -4.707 -5.627 1.00 0.00 H ATOM 17 N SER A 2 -6.643 -6.758 -2.454 1.00 0.00 N ATOM 18 CA SER A 2 -5.349 -6.281 -1.976 1.00 0.00 C ATOM 19 C SER A 2 -5.227 -4.751 -2.054 1.00 0.00 C ATOM 20 O SER A 2 -4.422 -4.167 -1.333 1.00 0.00 O ATOM 21 CB SER A 2 -4.252 -6.918 -2.834 1.00 0.00 C ATOM 22 OG SER A 2 -4.402 -8.322 -2.834 1.00 0.00 O ATOM 23 H SER A 2 -6.584 -7.476 -3.167 1.00 0.00 H ATOM 24 HA SER A 2 -5.217 -6.588 -0.940 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.320 -6.546 -3.857 1.00 0.00 H ATOM 26 HB3 SER A 2 -3.276 -6.656 -2.422 1.00 0.00 H ATOM 27 HG SER A 2 -3.674 -8.710 -3.327 1.00 0.00 H ATOM 28 N THR A 3 -6.009 -4.098 -2.923 1.00 0.00 N ATOM 29 CA THR A 3 -5.945 -2.673 -3.164 1.00 0.00 C ATOM 30 C THR A 3 -6.739 -1.889 -2.130 1.00 0.00 C ATOM 31 O THR A 3 -6.276 -0.835 -1.696 1.00 0.00 O ATOM 32 CB THR A 3 -6.452 -2.443 -4.597 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.494 -2.956 -5.499 1.00 0.00 O ATOM 34 CG2 THR A 3 -6.661 -0.964 -4.903 1.00 0.00 C ATOM 35 H THR A 3 -6.653 -4.604 -3.506 1.00 0.00 H ATOM 36 HA THR A 3 -4.920 -2.358 -3.029 1.00 0.00 H ATOM 37 HB THR A 3 -7.404 -2.960 -4.733 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.371 -3.892 -5.326 1.00 0.00 H ATOM 39 HG21 THR A 3 -6.927 -0.866 -5.956 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.482 -0.574 -4.301 1.00 0.00 H ATOM 41 HG23 THR A 3 -5.748 -0.412 -4.698 1.00 0.00 H ATOM 42 N THR A 4 -7.899 -2.399 -1.706 1.00 0.00 N ATOM 43 CA THR A 4 -8.613 -1.835 -0.573 1.00 0.00 C ATOM 44 C THR A 4 -7.762 -2.004 0.689 1.00 0.00 C ATOM 45 O THR A 4 -7.826 -1.175 1.595 1.00 0.00 O ATOM 46 CB THR A 4 -9.973 -2.532 -0.438 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.624 -2.528 -1.694 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.859 -1.799 0.573 1.00 0.00 C ATOM 49 H THR A 4 -8.226 -3.279 -2.071 1.00 0.00 H ATOM 50 HA THR A 4 -8.773 -0.774 -0.737 1.00 0.00 H ATOM 51 HB THR A 4 -9.823 -3.564 -0.117 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.780 -1.617 -1.956 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.837 -2.280 0.611 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.411 -1.832 1.565 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.986 -0.759 0.271 1.00 0.00 H ATOM 56 N PHE A 5 -6.937 -3.057 0.724 1.00 0.00 N ATOM 57 CA PHE A 5 -6.034 -3.312 1.827 1.00 0.00 C ATOM 58 C PHE A 5 -4.879 -2.320 1.861 1.00 0.00 C ATOM 59 O PHE A 5 -4.653 -1.700 2.900 1.00 0.00 O ATOM 60 CB PHE A 5 -5.563 -4.774 1.757 1.00 0.00 C ATOM 61 CG PHE A 5 -4.364 -4.997 2.652 1.00 0.00 C ATOM 62 CD1 PHE A 5 -4.522 -4.761 4.030 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.077 -4.939 2.082 1.00 0.00 C ATOM 64 CE1 PHE A 5 -3.426 -4.374 4.813 1.00 0.00 C ATOM 65 CE2 PHE A 5 -1.978 -4.565 2.867 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.149 -4.273 4.231 1.00 0.00 C ATOM 67 H PHE A 5 -6.944 -3.706 -0.049 1.00 0.00 H ATOM 68 HA PHE A 5 -6.504 -3.169 2.768 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.374 -5.436 2.062 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.280 -5.032 0.745 1.00 0.00 H ATOM 71 HD1 PHE A 5 -5.509 -4.755 4.468 1.00 0.00 H ATOM 72 HD2 PHE A 5 -2.938 -5.065 1.017 1.00 0.00 H ATOM 73 HE1 PHE A 5 -3.597 -4.093 5.842 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.022 -4.431 2.392 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.305 -3.933 4.814 1.00 0.00 H ATOM 76 N HIS A 6 -4.137 -2.175 0.766 1.00 0.00 N ATOM 77 CA HIS A 6 -2.835 -1.513 0.907 1.00 0.00 C ATOM 78 C HIS A 6 -2.966 -0.001 1.104 1.00 0.00 C ATOM 79 O HIS A 6 -2.116 0.644 1.712 1.00 0.00 O ATOM 80 CB HIS A 6 -1.897 -1.852 -0.256 1.00 0.00 C ATOM 81 CG HIS A 6 -2.423 -1.553 -1.632 1.00 0.00 C ATOM 82 ND1 HIS A 6 -2.263 -2.442 -2.698 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.881 -0.367 -2.119 1.00 0.00 C ATOM 84 CE1 HIS A 6 -2.636 -1.752 -3.779 1.00 0.00 C ATOM 85 NE2 HIS A 6 -3.077 -0.520 -3.475 1.00 0.00 N ATOM 86 H HIS A 6 -4.450 -2.676 -0.047 1.00 0.00 H ATOM 87 HA HIS A 6 -2.452 -1.872 1.816 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.969 -1.304 -0.078 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.686 -2.917 -0.217 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.930 -3.416 -2.658 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.947 0.527 -1.526 1.00 0.00 H ATOM 92 HE1 HIS A 6 -2.637 -2.160 -4.779 1.00 0.00 H ATOM 93 HE2 HIS A 6 -3.428 0.177 -4.114 1.00 0.00 H ATOM 94 N GLN A 7 -4.112 0.508 0.689 1.00 0.00 N ATOM 95 CA GLN A 7 -4.687 1.828 0.816 1.00 0.00 C ATOM 96 C GLN A 7 -4.618 2.325 2.286 1.00 0.00 C ATOM 97 O GLN A 7 -5.026 3.440 2.589 1.00 0.00 O ATOM 98 CB GLN A 7 -6.180 1.728 0.402 1.00 0.00 C ATOM 99 CG GLN A 7 -6.405 2.618 -0.793 1.00 0.00 C ATOM 100 CD GLN A 7 -7.826 2.546 -1.342 1.00 0.00 C ATOM 101 OE1 GLN A 7 -8.580 3.510 -1.241 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.190 1.415 -1.944 1.00 0.00 N ATOM 103 H GLN A 7 -4.543 -0.115 0.057 1.00 0.00 H ATOM 104 HA GLN A 7 -4.132 2.502 0.141 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.571 0.740 0.213 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.819 2.082 1.214 1.00 0.00 H ATOM 107 HG2 GLN A 7 -6.136 3.578 -0.486 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.708 2.336 -1.573 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.550 0.631 -1.966 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.115 1.336 -2.338 1.00 0.00 H ATOM 111 N ALA A 8 -4.335 1.437 3.240 1.00 0.00 N ATOM 112 CA ALA A 8 -4.334 1.689 4.666 1.00 0.00 C ATOM 113 C ALA A 8 -3.012 1.682 5.375 1.00 0.00 C ATOM 114 O ALA A 8 -3.036 1.560 6.602 1.00 0.00 O ATOM 115 CB ALA A 8 -5.205 0.593 5.272 1.00 0.00 C ATOM 116 H ALA A 8 -3.976 0.543 2.963 1.00 0.00 H ATOM 117 HA ALA A 8 -4.655 2.717 4.806 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.389 0.784 6.326 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.135 0.502 4.720 1.00 0.00 H ATOM 120 HB3 ALA A 8 -4.647 -0.346 5.182 1.00 0.00 H ATOM 121 N LEU A 9 -1.879 1.736 4.685 1.00 0.00 N ATOM 122 CA LEU A 9 -0.674 1.340 5.377 1.00 0.00 C ATOM 123 C LEU A 9 -0.371 2.363 6.459 1.00 0.00 C ATOM 124 O LEU A 9 -0.215 2.046 7.635 1.00 0.00 O ATOM 125 CB LEU A 9 0.428 1.129 4.334 1.00 0.00 C ATOM 126 CG LEU A 9 0.728 -0.346 3.984 1.00 0.00 C ATOM 127 CD1 LEU A 9 -0.414 -1.339 4.128 1.00 0.00 C ATOM 128 CD2 LEU A 9 1.066 -0.417 2.501 1.00 0.00 C ATOM 129 H LEU A 9 -1.830 2.064 3.734 1.00 0.00 H ATOM 130 HA LEU A 9 -0.986 0.478 5.892 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.140 1.626 3.409 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.342 1.569 4.728 1.00 0.00 H ATOM 133 HG LEU A 9 1.550 -0.679 4.606 1.00 0.00 H ATOM 134 HD11 LEU A 9 -0.111 -2.257 3.618 1.00 0.00 H ATOM 135 HD12 LEU A 9 -0.575 -1.567 5.176 1.00 0.00 H ATOM 136 HD13 LEU A 9 -1.310 -0.946 3.656 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.775 0.375 2.328 1.00 0.00 H ATOM 138 HD22 LEU A 9 1.491 -1.386 2.240 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.178 -0.251 1.890 1.00 0.00 H ATOM 140 N LEU A 10 -0.429 3.594 5.997 1.00 0.00 N ATOM 141 CA LEU A 10 -0.548 4.843 6.734 1.00 0.00 C ATOM 142 C LEU A 10 -1.461 5.835 6.004 1.00 0.00 C ATOM 143 O LEU A 10 -1.584 6.979 6.442 1.00 0.00 O ATOM 144 CB LEU A 10 0.841 5.480 6.887 1.00 0.00 C ATOM 145 CG LEU A 10 1.884 4.544 7.510 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.275 5.184 7.414 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.585 4.296 8.996 1.00 0.00 C ATOM 148 H LEU A 10 -0.402 3.556 5.001 1.00 0.00 H ATOM 149 HA LEU A 10 -1.018 4.617 7.680 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.182 5.756 5.890 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.746 6.361 7.525 1.00 0.00 H ATOM 152 HG LEU A 10 1.888 3.604 6.956 1.00 0.00 H ATOM 153 HD11 LEU A 10 4.022 4.505 7.826 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.526 5.392 6.376 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.298 6.120 7.973 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.314 3.593 9.403 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.653 5.233 9.550 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.589 3.884 9.139 1.00 0.00 H ATOM 159 N ASP A 11 -2.072 5.417 4.887 1.00 0.00 N ATOM 160 CA ASP A 11 -2.671 6.329 3.895 1.00 0.00 C ATOM 161 C ASP A 11 -3.076 5.572 2.609 1.00 0.00 C ATOM 162 O ASP A 11 -2.465 4.553 2.298 1.00 0.00 O ATOM 163 CB ASP A 11 -1.659 7.419 3.489 1.00 0.00 C ATOM 164 CG ASP A 11 -2.297 8.798 3.352 1.00 0.00 C ATOM 165 OD1 ASP A 11 -2.783 9.344 4.338 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.270 9.345 2.103 1.00 0.00 O ATOM 167 H ASP A 11 -2.064 4.411 4.740 1.00 0.00 H ATOM 168 HA ASP A 11 -3.519 6.835 4.314 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.827 7.495 4.186 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.277 7.113 2.532 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.658 10.222 2.085 1.00 0.00 H ATOM 172 N PRO A 12 -4.048 6.078 1.822 1.00 0.00 N ATOM 173 CA PRO A 12 -4.466 5.518 0.531 1.00 0.00 C ATOM 174 C PRO A 12 -3.405 5.236 -0.489 1.00 0.00 C ATOM 175 O PRO A 12 -3.620 4.297 -1.260 1.00 0.00 O ATOM 176 CB PRO A 12 -5.506 6.503 -0.006 1.00 0.00 C ATOM 177 CG PRO A 12 -6.177 7.010 1.260 1.00 0.00 C ATOM 178 CD PRO A 12 -5.032 7.059 2.265 1.00 0.00 C ATOM 179 HA PRO A 12 -4.841 4.515 0.643 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.995 7.320 -0.517 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.217 6.032 -0.687 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.616 8.000 1.130 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.965 6.322 1.571 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.594 8.052 2.299 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.414 6.804 3.254 1.00 0.00 H ATOM 186 N ARG A 13 -2.303 5.979 -0.583 1.00 0.00 N ATOM 187 CA ARG A 13 -1.280 5.355 -1.393 1.00 0.00 C ATOM 188 C ARG A 13 0.108 5.830 -0.994 1.00 0.00 C ATOM 189 O ARG A 13 0.969 6.173 -1.802 1.00 0.00 O ATOM 190 CB ARG A 13 -1.599 5.481 -2.887 1.00 0.00 C ATOM 191 CG ARG A 13 -2.701 6.461 -3.277 1.00 0.00 C ATOM 192 CD ARG A 13 -2.276 7.928 -3.121 1.00 0.00 C ATOM 193 NE ARG A 13 -1.017 8.209 -3.812 1.00 0.00 N ATOM 194 CZ ARG A 13 -0.922 8.606 -5.090 1.00 0.00 C ATOM 195 NH1 ARG A 13 -1.983 8.590 -5.910 1.00 0.00 N ATOM 196 NH2 ARG A 13 0.256 9.036 -5.545 1.00 0.00 N ATOM 197 H ARG A 13 -2.110 6.762 0.025 1.00 0.00 H ATOM 198 HA ARG A 13 -1.269 4.309 -1.155 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.716 5.670 -3.484 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.958 4.494 -3.193 1.00 0.00 H ATOM 201 HG2 ARG A 13 -2.977 6.192 -4.287 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.583 6.293 -2.659 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.052 8.575 -3.522 1.00 0.00 H ATOM 204 HD3 ARG A 13 -2.133 8.151 -2.063 1.00 0.00 H ATOM 205 HE ARG A 13 -0.177 8.170 -3.251 1.00 0.00 H ATOM 206 HH11 ARG A 13 -2.874 8.249 -5.580 1.00 0.00 H ATOM 207 HH12 ARG A 13 -1.896 8.910 -6.864 1.00 0.00 H ATOM 208 HH21 ARG A 13 1.044 9.069 -4.915 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.338 9.372 -6.491 1.00 0.00 H ATOM 210 N VAL A 14 0.302 5.660 0.311 1.00 0.00 N ATOM 211 CA VAL A 14 1.586 5.396 0.930 1.00 0.00 C ATOM 212 C VAL A 14 2.101 4.036 0.427 1.00 0.00 C ATOM 213 O VAL A 14 3.298 3.775 0.405 1.00 0.00 O ATOM 214 CB VAL A 14 1.387 5.422 2.430 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.451 4.309 2.873 1.00 0.00 C ATOM 216 CG2 VAL A 14 2.741 5.267 3.128 1.00 0.00 C ATOM 217 H VAL A 14 -0.515 5.534 0.894 1.00 0.00 H ATOM 218 HA VAL A 14 2.319 6.147 0.752 1.00 0.00 H ATOM 219 HB VAL A 14 0.949 6.378 2.681 1.00 0.00 H ATOM 220 HG11 VAL A 14 -0.201 4.763 3.598 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.174 3.904 2.082 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.025 3.520 3.334 1.00 0.00 H ATOM 223 HG21 VAL A 14 2.586 5.168 4.197 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.262 4.384 2.775 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.362 6.134 2.916 1.00 0.00 H ATOM 226 N ARG A 15 1.151 3.187 0.021 1.00 0.00 N ATOM 227 CA ARG A 15 1.292 1.798 -0.378 1.00 0.00 C ATOM 228 C ARG A 15 2.453 1.602 -1.367 1.00 0.00 C ATOM 229 O ARG A 15 3.211 0.648 -1.212 1.00 0.00 O ATOM 230 CB ARG A 15 -0.045 1.299 -0.953 1.00 0.00 C ATOM 231 CG ARG A 15 -0.557 2.078 -2.160 1.00 0.00 C ATOM 232 CD ARG A 15 -0.321 1.337 -3.480 1.00 0.00 C ATOM 233 NE ARG A 15 -1.359 1.701 -4.450 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.377 1.315 -5.736 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.363 0.607 -6.254 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.428 1.628 -6.506 1.00 0.00 N ATOM 237 H ARG A 15 0.222 3.535 0.174 1.00 0.00 H ATOM 238 HA ARG A 15 1.503 1.205 0.490 1.00 0.00 H ATOM 239 HB2 ARG A 15 0.059 0.254 -1.212 1.00 0.00 H ATOM 240 HB3 ARG A 15 -0.835 1.399 -0.198 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.625 2.243 -1.994 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.051 3.033 -2.227 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.666 1.595 -3.859 1.00 0.00 H ATOM 244 HD3 ARG A 15 -0.366 0.260 -3.326 1.00 0.00 H ATOM 245 HE ARG A 15 -2.175 2.153 -4.061 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.424 0.355 -5.674 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.381 0.316 -7.221 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.198 2.162 -6.125 1.00 0.00 H ATOM 249 HH22 ARG A 15 -2.459 1.335 -7.472 1.00 0.00 H ATOM 250 N GLY A 16 2.638 2.501 -2.345 1.00 0.00 N ATOM 251 CA GLY A 16 3.731 2.451 -3.311 1.00 0.00 C ATOM 252 C GLY A 16 5.118 2.366 -2.651 1.00 0.00 C ATOM 253 O GLY A 16 6.017 1.718 -3.181 1.00 0.00 O ATOM 254 H GLY A 16 1.973 3.247 -2.459 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.583 1.589 -3.956 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.698 3.363 -3.907 1.00 0.00 H ATOM 257 N LEU A 17 5.273 3.009 -1.489 1.00 0.00 N ATOM 258 CA LEU A 17 6.457 3.040 -0.642 1.00 0.00 C ATOM 259 C LEU A 17 6.531 1.850 0.297 1.00 0.00 C ATOM 260 O LEU A 17 7.228 1.956 1.309 1.00 0.00 O ATOM 261 CB LEU A 17 6.431 4.328 0.209 1.00 0.00 C ATOM 262 CG LEU A 17 7.542 5.329 -0.076 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.329 6.460 0.928 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.939 4.725 0.124 1.00 0.00 C ATOM 265 H LEU A 17 4.445 3.391 -1.067 1.00 0.00 H ATOM 266 HA LEU A 17 7.327 3.044 -1.269 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.502 4.833 -0.019 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.412 4.165 1.291 1.00 0.00 H ATOM 269 HG LEU A 17 7.456 5.709 -1.095 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.059 7.245 0.763 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.316 6.849 0.823 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.445 6.060 1.939 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.687 5.515 0.072 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.994 4.250 1.104 1.00 0.00 H ATOM 275 HD23 LEU A 17 9.167 3.985 -0.640 1.00 0.00 H ATOM 276 N TYR A 18 5.850 0.732 0.008 1.00 0.00 N ATOM 277 CA TYR A 18 5.611 -0.164 1.129 1.00 0.00 C ATOM 278 C TYR A 18 5.498 -1.625 0.760 1.00 0.00 C ATOM 279 O TYR A 18 4.983 -2.420 1.547 1.00 0.00 O ATOM 280 CB TYR A 18 4.316 0.333 1.782 1.00 0.00 C ATOM 281 CG TYR A 18 4.413 0.575 3.271 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.385 -0.081 4.045 1.00 0.00 C ATOM 283 CD2 TYR A 18 3.883 1.791 3.725 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.943 0.562 5.159 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.430 2.436 4.840 1.00 0.00 C ATOM 286 CZ TYR A 18 5.467 1.823 5.561 1.00 0.00 C ATOM 287 OH TYR A 18 6.021 2.459 6.634 1.00 0.00 O ATOM 288 H TYR A 18 5.361 0.612 -0.874 1.00 0.00 H ATOM 289 HA TYR A 18 6.470 -0.138 1.790 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.970 1.259 1.320 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.563 -0.429 1.601 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.813 -1.016 3.719 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.132 2.293 3.137 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.797 0.108 5.629 1.00 0.00 H ATOM 295 HE2 TYR A 18 4.096 3.436 5.061 1.00 0.00 H ATOM 296 HH TYR A 18 6.727 1.957 7.049 1.00 0.00 H ATOM 297 N PHE A 19 6.059 -1.990 -0.386 1.00 0.00 N ATOM 298 CA PHE A 19 6.251 -3.376 -0.716 1.00 0.00 C ATOM 299 C PHE A 19 7.677 -3.595 -1.235 1.00 0.00 C ATOM 300 O PHE A 19 7.872 -3.846 -2.424 1.00 0.00 O ATOM 301 CB PHE A 19 5.157 -3.782 -1.716 1.00 0.00 C ATOM 302 CG PHE A 19 3.822 -3.050 -1.599 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.855 -3.424 -0.639 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.490 -2.065 -2.549 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.526 -2.998 -0.788 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.156 -1.680 -2.729 1.00 0.00 C ATOM 307 CZ PHE A 19 1.170 -2.189 -1.878 1.00 0.00 C ATOM 308 H PHE A 19 6.413 -1.286 -1.001 1.00 0.00 H ATOM 309 HA PHE A 19 6.172 -3.979 0.187 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.457 -3.739 -2.768 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.012 -4.818 -1.505 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.096 -4.014 0.234 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.246 -1.568 -3.127 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.780 -3.309 -0.071 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.899 -0.972 -3.504 1.00 0.00 H ATOM 316 HZ PHE A 19 0.147 -1.926 -2.053 1.00 0.00 H ATOM 317 N PRO A 20 8.683 -3.524 -0.339 1.00 0.00 N ATOM 318 CA PRO A 20 10.077 -3.813 -0.650 1.00 0.00 C ATOM 319 C PRO A 20 10.244 -5.151 -1.377 1.00 0.00 C ATOM 320 O PRO A 20 9.752 -6.177 -0.910 1.00 0.00 O ATOM 321 CB PRO A 20 10.807 -3.821 0.696 1.00 0.00 C ATOM 322 CG PRO A 20 9.996 -2.845 1.537 1.00 0.00 C ATOM 323 CD PRO A 20 8.566 -3.033 1.035 1.00 0.00 C ATOM 324 HA PRO A 20 10.471 -3.013 -1.281 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.757 -4.820 1.132 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.850 -3.517 0.604 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.059 -3.067 2.603 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.349 -1.825 1.377 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.030 -3.733 1.676 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.040 -2.088 1.062 1.00 0.00 H ATOM 331 N ALA A 21 10.948 -5.138 -2.517 1.00 0.00 N ATOM 332 CA ALA A 21 11.195 -6.316 -3.337 1.00 0.00 C ATOM 333 C ALA A 21 12.416 -7.067 -2.802 1.00 0.00 C ATOM 334 O ALA A 21 13.426 -7.214 -3.488 1.00 0.00 O ATOM 335 CB ALA A 21 11.408 -5.872 -4.785 1.00 0.00 C ATOM 336 H ALA A 21 11.342 -4.266 -2.834 1.00 0.00 H ATOM 337 HA ALA A 21 10.335 -6.989 -3.308 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.589 -6.747 -5.411 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.513 -5.361 -5.140 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.261 -5.195 -4.849 1.00 0.00 H ATOM 341 N GLY A 22 12.302 -7.542 -1.558 1.00 0.00 N ATOM 342 CA GLY A 22 13.329 -8.359 -0.913 1.00 0.00 C ATOM 343 C GLY A 22 13.429 -9.697 -1.642 1.00 0.00 C ATOM 344 O GLY A 22 14.501 -10.067 -2.117 1.00 0.00 O ATOM 345 H GLY A 22 11.433 -7.322 -1.091 1.00 0.00 H ATOM 346 HA2 GLY A 22 14.275 -7.826 -0.957 1.00 0.00 H ATOM 347 HA3 GLY A 22 13.091 -8.570 0.135 1.00 0.00 H ATOM 348 N GLY A 23 12.295 -10.402 -1.741 1.00 0.00 N ATOM 349 CA GLY A 23 12.147 -11.597 -2.553 1.00 0.00 C ATOM 350 C GLY A 23 11.859 -11.202 -4.001 1.00 0.00 C ATOM 351 O GLY A 23 11.082 -10.237 -4.187 1.00 0.00 O ATOM 352 OXT GLY A 23 12.412 -11.875 -4.896 1.00 0.00 O ATOM 353 H GLY A 23 11.454 -10.017 -1.335 1.00 0.00 H ATOM 354 HA2 GLY A 23 13.064 -12.187 -2.510 1.00 0.00 H ATOM 355 HA3 GLY A 23 11.317 -12.192 -2.172 1.00 0.00 H TER 356 GLY A 23