ATOM 1 N VAL A 1 -0.072 13.475 -9.689 1.00 75.09 N ATOM 2 H VAL A 1 0.871 13.139 -9.822 1.00 75.09 H ATOM 3 H2 VAL A 1 -0.022 14.332 -9.157 1.00 75.09 H ATOM 4 H3 VAL A 1 -0.486 13.659 -10.592 1.00 75.09 H ATOM 5 CA VAL A 1 -0.846 12.442 -8.959 1.00 75.09 C ATOM 6 HA VAL A 1 -1.839 12.822 -8.718 1.00 75.09 H ATOM 7 C VAL A 1 -0.100 12.150 -7.667 1.00 75.09 C ATOM 8 CB VAL A 1 -1.008 11.164 -9.809 1.00 75.09 C ATOM 9 HB VAL A 1 -0.028 10.720 -9.984 1.00 75.09 H ATOM 10 O VAL A 1 1.083 11.860 -7.753 1.00 75.09 O ATOM 11 CG1 VAL A 1 -1.901 10.134 -9.111 1.00 75.09 C ATOM 12 HG11 VAL A 1 -2.004 9.251 -9.743 1.00 75.09 H ATOM 13 HG12 VAL A 1 -1.455 9.814 -8.170 1.00 75.09 H ATOM 14 HG13 VAL A 1 -2.893 10.546 -8.922 1.00 75.09 H ATOM 15 CG2 VAL A 1 -1.636 11.497 -11.171 1.00 75.09 C ATOM 16 HG21 VAL A 1 -2.590 12.008 -11.043 1.00 75.09 H ATOM 17 HG22 VAL A 1 -0.967 12.101 -11.783 1.00 75.09 H ATOM 18 HG23 VAL A 1 -1.816 10.572 -11.720 1.00 75.09 H ATOM 19 N ASN A 2 -0.717 12.337 -6.495 1.00 76.43 N ATOM 20 H ASN A 2 -1.708 12.531 -6.465 1.00 76.43 H ATOM 21 CA ASN A 2 -0.040 12.166 -5.205 1.00 76.43 C ATOM 22 HA ASN A 2 1.019 12.389 -5.336 1.00 76.43 H ATOM 23 C ASN A 2 -0.193 10.703 -4.718 1.00 76.43 C ATOM 24 CB ASN A 2 -0.585 13.214 -4.208 1.00 76.43 C ATOM 25 HB2 ASN A 2 -1.647 13.045 -4.030 1.00 76.43 H ATOM 26 HB3 ASN A 2 -0.457 14.210 -4.632 1.00 76.43 H ATOM 27 O ASN A 2 -1.321 10.304 -4.422 1.00 76.43 O ATOM 28 CG ASN A 2 0.135 13.178 -2.871 1.00 76.43 C ATOM 29 ND2 ASN A 2 0.035 14.199 -2.056 1.00 76.43 N ATOM 30 HD21 ASN A 2 -0.505 15.018 -2.295 1.00 76.43 H ATOM 31 HD22 ASN A 2 0.553 14.146 -1.190 1.00 76.43 H ATOM 32 OD1 ASN A 2 0.802 12.219 -2.542 1.00 76.43 O ATOM 33 N PRO A 3 0.892 9.908 -4.622 1.00 74.29 N ATOM 34 CA PRO A 3 0.825 8.500 -4.222 1.00 74.29 C ATOM 35 HA PRO A 3 0.115 7.966 -4.853 1.00 74.29 H ATOM 36 C PRO A 3 0.387 8.322 -2.767 1.00 74.29 C ATOM 37 CB PRO A 3 2.229 7.936 -4.463 1.00 74.29 C ATOM 38 HB2 PRO A 3 2.292 7.552 -5.481 1.00 74.29 H ATOM 39 HB3 PRO A 3 2.492 7.154 -3.750 1.00 74.29 H ATOM 40 O PRO A 3 -0.169 7.285 -2.425 1.00 74.29 O ATOM 41 CG PRO A 3 3.135 9.158 -4.324 1.00 74.29 C ATOM 42 HG2 PRO A 3 3.352 9.336 -3.271 1.00 74.29 H ATOM 43 HG3 PRO A 3 4.060 9.044 -4.890 1.00 74.29 H ATOM 44 CD PRO A 3 2.274 10.295 -4.868 1.00 74.29 C ATOM 45 HD2 PRO A 3 2.439 10.396 -5.940 1.00 74.29 H ATOM 46 HD3 PRO A 3 2.535 11.222 -4.356 1.00 74.29 H ATOM 47 N THR A 4 0.527 9.349 -1.923 1.00 77.98 N ATOM 48 H THR A 4 1.019 10.175 -2.232 1.00 77.98 H ATOM 49 CA THR A 4 0.069 9.296 -0.526 1.00 77.98 C ATOM 50 HA THR A 4 0.558 8.425 -0.089 1.00 77.98 H ATOM 51 C THR A 4 -1.446 9.090 -0.410 1.00 77.98 C ATOM 52 CB THR A 4 0.480 10.532 0.298 1.00 77.98 C ATOM 53 HB THR A 4 -0.378 11.189 0.438 1.00 77.98 H ATOM 54 O THR A 4 -1.928 8.540 0.575 1.00 77.98 O ATOM 55 CG2 THR A 4 1.037 10.115 1.655 1.00 77.98 C ATOM 56 HG21 THR A 4 1.312 11.001 2.227 1.00 77.98 H ATOM 57 HG22 THR A 4 0.282 9.559 2.211 1.00 77.98 H ATOM 58 HG23 THR A 4 1.921 9.491 1.521 1.00 77.98 H ATOM 59 OG1 THR A 4 1.522 11.272 -0.285 1.00 77.98 O ATOM 60 HG1 THR A 4 1.226 11.651 -1.116 1.00 77.98 H ATOM 61 N LEU A 5 -2.208 9.463 -1.447 1.00 81.24 N ATOM 62 H LEU A 5 -1.751 9.849 -2.261 1.00 81.24 H ATOM 63 CA LEU A 5 -3.649 9.209 -1.523 1.00 81.24 C ATOM 64 HA LEU A 5 -4.117 9.556 -0.602 1.00 81.24 H ATOM 65 C LEU A 5 -3.979 7.712 -1.646 1.00 81.24 C ATOM 66 CB LEU A 5 -4.243 9.978 -2.716 1.00 81.24 C ATOM 67 HB2 LEU A 5 -5.305 9.742 -2.779 1.00 81.24 H ATOM 68 HB3 LEU A 5 -3.772 9.615 -3.629 1.00 81.24 H ATOM 69 O LEU A 5 -5.093 7.310 -1.314 1.00 81.24 O ATOM 70 CG LEU A 5 -4.092 11.508 -2.650 1.00 81.24 C ATOM 71 HG LEU A 5 -3.038 11.772 -2.562 1.00 81.24 H ATOM 72 CD1 LEU A 5 -4.629 12.124 -3.943 1.00 81.24 C ATOM 73 HD11 LEU A 5 -4.513 13.207 -3.913 1.00 81.24 H ATOM 74 HD12 LEU A 5 -5.686 11.882 -4.058 1.00 81.24 H ATOM 75 HD13 LEU A 5 -4.074 11.725 -4.792 1.00 81.24 H ATOM 76 CD2 LEU A 5 -4.849 12.120 -1.473 1.00 81.24 C ATOM 77 HD21 LEU A 5 -4.807 13.208 -1.528 1.00 81.24 H ATOM 78 HD22 LEU A 5 -5.893 11.805 -1.490 1.00 81.24 H ATOM 79 HD23 LEU A 5 -4.387 11.813 -0.535 1.00 81.24 H ATOM 80 N LEU A 6 -3.030 6.875 -2.083 1.00 77.02 N ATOM 81 H LEU A 6 -2.110 7.235 -2.291 1.00 77.02 H ATOM 82 CA LEU A 6 -3.211 5.423 -2.113 1.00 77.02 C ATOM 83 HA LEU A 6 -4.136 5.194 -2.643 1.00 77.02 H ATOM 84 C LEU A 6 -3.378 4.865 -0.696 1.00 77.02 C ATOM 85 CB LEU A 6 -2.040 4.740 -2.844 1.00 77.02 C ATOM 86 HB2 LEU A 6 -1.107 5.012 -2.350 1.00 77.02 H ATOM 87 HB3 LEU A 6 -2.141 3.661 -2.735 1.00 77.02 H ATOM 88 O LEU A 6 -4.217 3.993 -0.511 1.00 77.02 O ATOM 89 CG LEU A 6 -1.957 5.073 -4.347 1.00 77.02 C ATOM 90 HG LEU A 6 -2.084 6.144 -4.500 1.00 77.02 H ATOM 91 CD1 LEU A 6 -0.596 4.677 -4.915 1.00 77.02 C ATOM 92 HD11 LEU A 6 -0.431 3.607 -4.786 1.00 77.02 H ATOM 93 HD12 LEU A 6 0.191 5.216 -4.387 1.00 77.02 H ATOM 94 HD13 LEU A 6 -0.544 4.925 -5.975 1.00 77.02 H ATOM 95 CD2 LEU A 6 -3.038 4.327 -5.136 1.00 77.02 C ATOM 96 HD21 LEU A 6 -2.941 4.560 -6.197 1.00 77.02 H ATOM 97 HD22 LEU A 6 -2.924 3.252 -4.996 1.00 77.02 H ATOM 98 HD23 LEU A 6 -4.029 4.632 -4.800 1.00 77.02 H ATOM 99 N PHE A 7 -2.692 5.423 0.309 1.00 79.40 N ATOM 100 H PHE A 7 -2.026 6.153 0.100 1.00 79.40 H ATOM 101 CA PHE A 7 -2.835 5.006 1.713 1.00 79.40 C ATOM 102 HA PHE A 7 -2.813 3.917 1.755 1.00 79.40 H ATOM 103 C PHE A 7 -4.160 5.442 2.352 1.00 79.40 C ATOM 104 CB PHE A 7 -1.657 5.535 2.542 1.00 79.40 C ATOM 105 HB2 PHE A 7 -1.759 5.172 3.565 1.00 79.40 H ATOM 106 HB3 PHE A 7 -1.708 6.624 2.579 1.00 79.40 H ATOM 107 O PHE A 7 -4.554 4.891 3.375 1.00 79.40 O ATOM 108 CG PHE A 7 -0.302 5.107 2.023 1.00 79.40 C ATOM 109 CD1 PHE A 7 0.120 3.776 2.155 1.00 79.40 C ATOM 110 HD1 PHE A 7 -0.523 3.066 2.656 1.00 79.40 H ATOM 111 CD2 PHE A 7 0.530 6.036 1.385 1.00 79.40 C ATOM 112 HD2 PHE A 7 0.220 7.070 1.346 1.00 79.40 H ATOM 113 CE1 PHE A 7 1.353 3.365 1.620 1.00 79.40 C ATOM 114 HE1 PHE A 7 1.686 2.344 1.726 1.00 79.40 H ATOM 115 CE2 PHE A 7 1.743 5.625 0.806 1.00 79.40 C ATOM 116 HE2 PHE A 7 2.368 6.335 0.285 1.00 79.40 H ATOM 117 CZ PHE A 7 2.137 4.282 0.901 1.00 79.40 C ATOM 118 HZ PHE A 7 3.042 3.956 0.409 1.00 79.40 H ATOM 119 N LEU A 8 -4.869 6.409 1.754 1.00 81.51 N ATOM 120 H LEU A 8 -4.485 6.845 0.928 1.00 81.51 H ATOM 121 CA LEU A 8 -6.228 6.772 2.178 1.00 81.51 C ATOM 122 HA LEU A 8 -6.294 6.715 3.265 1.00 81.51 H ATOM 123 C LEU A 8 -7.282 5.802 1.633 1.00 81.51 C ATOM 124 CB LEU A 8 -6.562 8.205 1.728 1.00 81.51 C ATOM 125 HB2 LEU A 8 -7.605 8.404 1.977 1.00 81.51 H ATOM 126 HB3 LEU A 8 -6.471 8.261 0.643 1.00 81.51 H ATOM 127 O LEU A 8 -8.366 5.690 2.197 1.00 81.51 O ATOM 128 CG LEU A 8 -5.702 9.309 2.360 1.00 81.51 C ATOM 129 HG LEU A 8 -4.652 9.135 2.130 1.00 81.51 H ATOM 130 CD1 LEU A 8 -6.109 10.656 1.762 1.00 81.51 C ATOM 131 HD11 LEU A 8 -7.129 10.902 2.057 1.00 81.51 H ATOM 132 HD12 LEU A 8 -6.055 10.606 0.675 1.00 81.51 H ATOM 133 HD13 LEU A 8 -5.435 11.434 2.121 1.00 81.51 H ATOM 134 CD2 LEU A 8 -5.884 9.387 3.877 1.00 81.51 C ATOM 135 HD21 LEU A 8 -5.487 8.486 4.345 1.00 81.51 H ATOM 136 HD22 LEU A 8 -5.334 10.241 4.272 1.00 81.51 H ATOM 137 HD23 LEU A 8 -6.939 9.489 4.130 1.00 81.51 H ATOM 138 N LYS A 9 -6.982 5.123 0.520 1.00 79.68 N ATOM 139 H LYS A 9 -6.065 5.271 0.123 1.00 79.68 H ATOM 140 CA LYS A 9 -7.911 4.216 -0.168 1.00 79.68 C ATOM 141 HA LYS A 9 -8.912 4.367 0.235 1.00 79.68 H ATOM 142 C LYS A 9 -7.591 2.739 0.069 1.00 79.68 C ATOM 143 CB LYS A 9 -7.921 4.592 -1.656 1.00 79.68 C ATOM 144 HB2 LYS A 9 -8.063 5.670 -1.736 1.00 79.68 H ATOM 145 HB3 LYS A 9 -6.962 4.337 -2.108 1.00 79.68 H ATOM 146 O LYS A 9 -8.472 1.895 -0.055 1.00 79.68 O ATOM 147 CG LYS A 9 -9.058 3.891 -2.411 1.00 79.68 C ATOM 148 HG2 LYS A 9 -9.991 4.040 -1.868 1.00 79.68 H ATOM 149 HG3 LYS A 9 -8.852 2.822 -2.475 1.00 79.68 H ATOM 150 CD LYS A 9 -9.213 4.449 -3.829 1.00 79.68 C ATOM 151 HD2 LYS A 9 -9.387 5.523 -3.773 1.00 79.68 H ATOM 152 HD3 LYS A 9 -8.301 4.256 -4.393 1.00 79.68 H ATOM 153 CE LYS A 9 -10.408 3.765 -4.502 1.00 79.68 C ATOM 154 HE2 LYS A 9 -11.291 3.926 -3.883 1.00 79.68 H ATOM 155 HE3 LYS A 9 -10.219 2.692 -4.532 1.00 79.68 H ATOM 156 NZ LYS A 9 -10.640 4.285 -5.872 1.00 79.68 N ATOM 157 HZ1 LYS A 9 -10.836 5.276 -5.844 1.00 79.68 H ATOM 158 HZ2 LYS A 9 -9.828 4.126 -6.451 1.00 79.68 H ATOM 159 HZ3 LYS A 9 -11.429 3.816 -6.293 1.00 79.68 H ATOM 160 N VAL A 10 -6.340 2.426 0.384 1.00 76.09 N ATOM 161 H VAL A 10 -5.667 3.175 0.459 1.00 76.09 H ATOM 162 CA VAL A 10 -5.813 1.071 0.518 1.00 76.09 C ATOM 163 HA VAL A 10 -6.642 0.365 0.464 1.00 76.09 H ATOM 164 C VAL A 10 -5.116 0.966 1.876 1.00 76.09 C ATOM 165 CB VAL A 10 -4.852 0.747 -0.644 1.00 76.09 C ATOM 166 HB VAL A 10 -3.980 1.399 -0.593 1.00 76.09 H ATOM 167 O VAL A 10 -4.320 1.850 2.199 1.00 76.09 O ATOM 168 CG1 VAL A 10 -4.363 -0.697 -0.565 1.00 76.09 C ATOM 169 HG11 VAL A 10 -3.802 -0.812 0.363 1.00 76.09 H ATOM 170 HG12 VAL A 10 -5.204 -1.390 -0.590 1.00 76.09 H ATOM 171 HG13 VAL A 10 -3.690 -0.907 -1.397 1.00 76.09 H ATOM 172 CG2 VAL A 10 -5.525 0.941 -2.012 1.00 76.09 C ATOM 173 HG21 VAL A 10 -6.446 0.360 -2.061 1.00 76.09 H ATOM 174 HG22 VAL A 10 -5.749 1.996 -2.167 1.00 76.09 H ATOM 175 HG23 VAL A 10 -4.849 0.621 -2.804 1.00 76.09 H ATOM 176 N PRO A 11 -5.385 -0.085 2.677 1.00 73.72 N ATOM 177 CA PRO A 11 -4.726 -0.277 3.965 1.00 73.72 C ATOM 178 HA PRO A 11 -5.082 0.484 4.659 1.00 73.72 H ATOM 179 C PRO A 11 -3.209 -0.183 3.813 1.00 73.72 C ATOM 180 CB PRO A 11 -5.150 -1.666 4.457 1.00 73.72 C ATOM 181 HB2 PRO A 11 -4.428 -2.418 4.139 1.00 73.72 H ATOM 182 HB3 PRO A 11 -5.269 -1.691 5.540 1.00 73.72 H ATOM 183 O PRO A 11 -2.646 -0.776 2.890 1.00 73.72 O ATOM 184 CG PRO A 11 -6.473 -1.914 3.736 1.00 73.72 C ATOM 185 HG2 PRO A 11 -6.663 -2.977 3.591 1.00 73.72 H ATOM 186 HG3 PRO A 11 -7.285 -1.455 4.301 1.00 73.72 H ATOM 187 CD PRO A 11 -6.301 -1.183 2.409 1.00 73.72 C ATOM 188 HD2 PRO A 11 -7.272 -0.827 2.065 1.00 73.72 H ATOM 189 HD3 PRO A 11 -5.858 -1.857 1.676 1.00 73.72 H ATOM 190 N ALA A 12 -2.547 0.541 4.718 1.00 75.27 N ATOM 191 H ALA A 12 -3.074 1.013 5.440 1.00 75.27 H ATOM 192 CA ALA A 12 -1.122 0.839 4.604 1.00 75.27 C ATOM 193 HA ALA A 12 -0.980 1.429 3.699 1.00 75.27 H ATOM 194 C ALA A 12 -0.267 -0.422 4.436 1.00 75.27 C ATOM 195 CB ALA A 12 -0.693 1.673 5.817 1.00 75.27 C ATOM 196 HB1 ALA A 12 0.361 1.936 5.722 1.00 75.27 H ATOM 197 HB2 ALA A 12 -0.837 1.105 6.735 1.00 75.27 H ATOM 198 HB3 ALA A 12 -1.279 2.591 5.861 1.00 75.27 H ATOM 199 O ALA A 12 0.651 -0.436 3.621 1.00 75.27 O ATOM 200 N GLN A 13 -0.646 -1.515 5.101 1.00 73.48 N ATOM 201 H GLN A 13 -1.435 -1.430 5.726 1.00 73.48 H ATOM 202 CA GLN A 13 -0.002 -2.823 4.998 1.00 73.48 C ATOM 203 HA GLN A 13 1.039 -2.716 5.302 1.00 73.48 H ATOM 204 C GLN A 13 0.006 -3.384 3.568 1.00 73.48 C ATOM 205 CB GLN A 13 -0.687 -3.822 5.947 1.00 73.48 C ATOM 206 HB2 GLN A 13 -0.228 -4.797 5.781 1.00 73.48 H ATOM 207 HB3 GLN A 13 -1.744 -3.912 5.697 1.00 73.48 H ATOM 208 O GLN A 13 0.970 -4.029 3.172 1.00 73.48 O ATOM 209 CG GLN A 13 -0.526 -3.494 7.444 1.00 73.48 C ATOM 210 HG2 GLN A 13 0.506 -3.207 7.643 1.00 73.48 H ATOM 211 HG3 GLN A 13 -0.728 -4.403 8.011 1.00 73.48 H ATOM 212 CD GLN A 13 -1.462 -2.410 7.982 1.00 73.48 C ATOM 213 NE2 GLN A 13 -1.332 -2.049 9.239 1.00 73.48 N ATOM 214 HE21 GLN A 13 -0.648 -2.491 9.837 1.00 73.48 H ATOM 215 HE22 GLN A 13 -1.972 -1.344 9.575 1.00 73.48 H ATOM 216 OE1 GLN A 13 -2.315 -1.859 7.302 1.00 73.48 O ATOM 217 N ASN A 14 -1.026 -3.099 2.772 1.00 73.48 N ATOM 218 H ASN A 14 -1.739 -2.469 3.112 1.00 73.48 H ATOM 219 CA ASN A 14 -1.144 -3.573 1.393 1.00 73.48 C ATOM 220 HA ASN A 14 -0.703 -4.569 1.333 1.00 73.48 H ATOM 221 C ASN A 14 -0.379 -2.680 0.395 1.00 73.48 C ATOM 222 CB ASN A 14 -2.641 -3.689 1.073 1.00 73.48 C ATOM 223 HB2 ASN A 14 -3.024 -2.722 0.746 1.00 73.48 H ATOM 224 HB3 ASN A 14 -3.190 -3.987 1.967 1.00 73.48 H ATOM 225 O ASN A 14 -0.144 -3.081 -0.740 1.00 73.48 O ATOM 226 CG ASN A 14 -2.929 -4.741 0.027 1.00 73.48 C ATOM 227 ND2 ASN A 14 -3.186 -4.368 -1.205 1.00 73.48 N ATOM 228 HD21 ASN A 14 -3.023 -3.413 -1.488 1.00 73.48 H ATOM 229 HD22 ASN A 14 -3.309 -5.123 -1.865 1.00 73.48 H ATOM 230 OD1 ASN A 14 -2.941 -5.920 0.314 1.00 73.48 O ATOM 231 N ALA A 15 0.023 -1.478 0.817 1.00 74.39 N ATOM 232 H ALA A 15 -0.229 -1.199 1.755 1.00 74.39 H ATOM 233 CA ALA A 15 0.829 -0.543 0.034 1.00 74.39 C ATOM 234 HA ALA A 15 0.913 -0.916 -0.986 1.00 74.39 H ATOM 235 C ALA A 15 2.280 -0.415 0.547 1.00 74.39 C ATOM 236 CB ALA A 15 0.072 0.786 -0.045 1.00 74.39 C ATOM 237 HB1 ALA A 15 0.669 1.525 -0.579 1.00 74.39 H ATOM 238 HB2 ALA A 15 -0.866 0.642 -0.580 1.00 74.39 H ATOM 239 HB3 ALA A 15 -0.152 1.145 0.960 1.00 74.39 H ATOM 240 O ALA A 15 3.077 0.293 -0.066 1.00 74.39 O ATOM 241 N ILE A 16 2.670 -1.144 1.601 1.00 77.13 N ATOM 242 H ILE A 16 1.957 -1.630 2.126 1.00 77.13 H ATOM 243 CA ILE A 16 4.054 -1.191 2.118 1.00 77.13 C ATOM 244 HA ILE A 16 4.344 -0.183 2.413 1.00 77.13 H ATOM 245 C ILE A 16 5.063 -1.620 1.043 1.00 77.13 C ATOM 246 CB ILE A 16 4.116 -2.103 3.371 1.00 77.13 C ATOM 247 HB ILE A 16 3.362 -2.884 3.268 1.00 77.13 H ATOM 248 O ILE A 16 6.180 -1.113 0.993 1.00 77.13 O ATOM 249 CG1 ILE A 16 3.790 -1.258 4.621 1.00 77.13 C ATOM 250 HG12 ILE A 16 2.876 -0.692 4.442 1.00 77.13 H ATOM 251 HG13 ILE A 16 4.586 -0.532 4.787 1.00 77.13 H ATOM 252 CG2 ILE A 16 5.471 -2.811 3.566 1.00 77.13 C ATOM 253 HG21 ILE A 16 5.678 -3.488 2.738 1.00 77.13 H ATOM 254 HG22 ILE A 16 6.272 -2.076 3.641 1.00 77.13 H ATOM 255 HG23 ILE A 16 5.461 -3.417 4.473 1.00 77.13 H ATOM 256 CD1 ILE A 16 3.593 -2.079 5.901 1.00 77.13 C ATOM 257 HD11 ILE A 16 3.023 -1.497 6.625 1.00 77.13 H ATOM 258 HD12 ILE A 16 3.073 -3.012 5.684 1.00 77.13 H ATOM 259 HD13 ILE A 16 4.564 -2.318 6.335 1.00 77.13 H ATOM 260 N SER A 17 4.669 -2.491 0.111 1.00 75.84 N ATOM 261 H SER A 17 3.753 -2.909 0.192 1.00 75.84 H ATOM 262 CA SER A 17 5.533 -2.857 -1.022 1.00 75.84 C ATOM 263 HA SER A 17 6.464 -3.268 -0.632 1.00 75.84 H ATOM 264 C SER A 17 5.893 -1.662 -1.919 1.00 75.84 C ATOM 265 CB SER A 17 4.850 -3.931 -1.867 1.00 75.84 C ATOM 266 HB2 SER A 17 3.934 -3.525 -2.295 1.00 75.84 H ATOM 267 HB3 SER A 17 4.601 -4.788 -1.241 1.00 75.84 H ATOM 268 O SER A 17 6.839 -1.759 -2.691 1.00 75.84 O ATOM 269 OG SER A 17 5.702 -4.353 -2.910 1.00 75.84 O ATOM 270 HG SER A 17 6.287 -3.633 -3.157 1.00 75.84 H ATOM 271 N THR A 18 5.146 -0.556 -1.840 1.00 73.84 N ATOM 272 H THR A 18 4.408 -0.536 -1.151 1.00 73.84 H ATOM 273 CA THR A 18 5.383 0.677 -2.610 1.00 73.84 C ATOM 274 HA THR A 18 6.065 0.448 -3.429 1.00 73.84 H ATOM 275 C THR A 18 6.076 1.772 -1.796 1.00 73.84 C ATOM 276 CB THR A 18 4.091 1.215 -3.252 1.00 73.84 C ATOM 277 HB THR A 18 4.358 2.038 -3.915 1.00 73.84 H ATOM 278 O THR A 18 6.442 2.800 -2.360 1.00 73.84 O ATOM 279 CG2 THR A 18 3.366 0.160 -4.090 1.00 73.84 C ATOM 280 HG21 THR A 18 4.054 -0.253 -4.828 1.00 73.84 H ATOM 281 HG22 THR A 18 2.989 -0.644 -3.457 1.00 73.84 H ATOM 282 HG23 THR A 18 2.531 0.627 -4.611 1.00 73.84 H ATOM 283 OG1 THR A 18 3.166 1.706 -2.305 1.00 73.84 O ATOM 284 HG1 THR A 18 3.195 1.162 -1.514 1.00 73.84 H ATOM 285 N THR A 19 6.278 1.572 -0.486 1.00 75.62 N ATOM 286 H THR A 19 5.970 0.708 -0.061 1.00 75.62 H ATOM 287 CA THR A 19 6.996 2.529 0.376 1.00 75.62 C ATOM 288 HA THR A 19 6.847 3.535 -0.017 1.00 75.62 H ATOM 289 C THR A 19 8.503 2.309 0.402 1.00 75.62 C ATOM 290 CB THR A 19 6.482 2.527 1.825 1.00 75.62 C ATOM 291 HB THR A 19 7.110 3.185 2.426 1.00 75.62 H ATOM 292 O THR A 19 9.234 3.230 0.752 1.00 75.62 O ATOM 293 CG2 THR A 19 5.048 3.027 1.919 1.00 75.62 C ATOM 294 HG21 THR A 19 5.000 4.045 1.533 1.00 75.62 H ATOM 295 HG22 THR A 19 4.733 3.030 2.963 1.00 75.62 H ATOM 296 HG23 THR A 19 4.390 2.370 1.350 1.00 75.62 H ATOM 297 OG1 THR A 19 6.482 1.248 2.407 1.00 75.62 O ATOM 298 HG1 THR A 19 7.379 0.907 2.408 1.00 75.62 H ATOM 299 N PHE A 20 8.979 1.114 0.047 1.00 74.71 N ATOM 300 H PHE A 20 8.335 0.404 -0.271 1.00 74.71 H ATOM 301 CA PHE A 20 10.407 0.821 -0.044 1.00 74.71 C ATOM 302 HA PHE A 20 10.966 1.594 0.482 1.00 74.71 H ATOM 303 C PHE A 20 10.837 0.809 -1.514 1.00 74.71 C ATOM 304 CB PHE A 20 10.723 -0.493 0.677 1.00 74.71 C ATOM 305 HB2 PHE A 20 11.742 -0.793 0.431 1.00 74.71 H ATOM 306 HB3 PHE A 20 10.055 -1.277 0.322 1.00 74.71 H ATOM 307 O PHE A 20 10.326 -0.009 -2.282 1.00 74.71 O ATOM 308 CG PHE A 20 10.611 -0.358 2.183 1.00 74.71 C ATOM 309 CD1 PHE A 20 11.691 0.164 2.922 1.00 74.71 C ATOM 310 HD1 PHE A 20 12.608 0.436 2.421 1.00 74.71 H ATOM 311 CD2 PHE A 20 9.415 -0.704 2.839 1.00 74.71 C ATOM 312 HD2 PHE A 20 8.589 -1.111 2.275 1.00 74.71 H ATOM 313 CE1 PHE A 20 11.576 0.336 4.313 1.00 74.71 C ATOM 314 HE1 PHE A 20 12.405 0.737 4.877 1.00 74.71 H ATOM 315 CE2 PHE A 20 9.299 -0.525 4.230 1.00 74.71 C ATOM 316 HE2 PHE A 20 8.381 -0.792 4.733 1.00 74.71 H ATOM 317 CZ PHE A 20 10.379 -0.007 4.966 1.00 74.71 C ATOM 318 HZ PHE A 20 10.291 0.126 6.034 1.00 74.71 H ATOM 319 N PRO A 21 11.750 1.704 -1.934 1.00 68.29 N ATOM 320 CA PRO A 21 12.286 1.666 -3.281 1.00 68.29 C ATOM 321 HA PRO A 21 11.494 1.510 -4.014 1.00 68.29 H ATOM 322 C PRO A 21 13.284 0.509 -3.349 1.00 68.29 C ATOM 323 CB PRO A 21 12.913 3.043 -3.506 1.00 68.29 C ATOM 324 HB2 PRO A 21 13.745 3.006 -4.210 1.00 68.29 H ATOM 325 HB3 PRO A 21 12.148 3.733 -3.860 1.00 68.29 H ATOM 326 O PRO A 21 14.370 0.572 -2.781 1.00 68.29 O ATOM 327 CG PRO A 21 13.371 3.464 -2.108 1.00 68.29 C ATOM 328 HG2 PRO A 21 13.340 4.547 -1.986 1.00 68.29 H ATOM 329 HG3 PRO A 21 14.380 3.096 -1.927 1.00 68.29 H ATOM 330 CD PRO A 21 12.390 2.764 -1.164 1.00 68.29 C ATOM 331 HD2 PRO A 21 11.635 3.475 -0.829 1.00 68.29 H ATOM 332 HD3 PRO A 21 12.929 2.355 -0.309 1.00 68.29 H ATOM 333 N TYR A 22 12.908 -0.572 -4.027 1.00 71.22 N ATOM 334 H TYR A 22 11.966 -0.605 -4.390 1.00 71.22 H ATOM 335 CA TYR A 22 13.811 -1.690 -4.330 1.00 71.22 C ATOM 336 HA TYR A 22 14.519 -1.790 -3.507 1.00 71.22 H ATOM 337 C TYR A 22 14.669 -1.408 -5.580 1.00 71.22 C ATOM 338 CB TYR A 22 13.013 -3.000 -4.398 1.00 71.22 C ATOM 339 HB2 TYR A 22 13.684 -3.807 -4.694 1.00 71.22 H ATOM 340 HB3 TYR A 22 12.247 -2.914 -5.168 1.00 71.22 H ATOM 341 O TYR A 22 14.992 -2.321 -6.338 1.00 71.22 O ATOM 342 CG TYR A 22 12.374 -3.398 -3.079 1.00 71.22 C ATOM 343 CD1 TYR A 22 13.156 -4.010 -2.080 1.00 71.22 C ATOM 344 HD1 TYR A 22 14.207 -4.188 -2.259 1.00 71.22 H ATOM 345 CD2 TYR A 22 11.006 -3.155 -2.847 1.00 71.22 C ATOM 346 HD2 TYR A 22 10.406 -2.664 -3.598 1.00 71.22 H ATOM 347 CE1 TYR A 22 12.575 -4.385 -0.854 1.00 71.22 C ATOM 348 HE1 TYR A 22 13.180 -4.853 -0.091 1.00 71.22 H ATOM 349 CE2 TYR A 22 10.419 -3.532 -1.625 1.00 71.22 C ATOM 350 HE2 TYR A 22 9.373 -3.338 -1.441 1.00 71.22 H ATOM 351 OH TYR A 22 10.632 -4.505 0.554 1.00 71.22 O ATOM 352 HH TYR A 22 11.277 -4.892 1.150 1.00 71.22 H ATOM 353 CZ TYR A 22 11.201 -4.147 -0.627 1.00 71.22 C ATOM 354 N THR A 23 15.004 -0.134 -5.797 1.00 65.55 N ATOM 355 H THR A 23 14.809 0.533 -5.064 1.00 65.55 H ATOM 356 CA THR A 23 15.808 0.400 -6.905 1.00 65.55 C ATOM 357 HA THR A 23 16.425 -0.388 -7.336 1.00 65.55 H ATOM 358 C THR A 23 16.749 1.468 -6.387 1.00 65.55 C ATOM 359 CB THR A 23 14.954 1.031 -8.006 1.00 65.55 C ATOM 360 HB THR A 23 15.619 1.467 -8.752 1.00 65.55 H ATOM 361 O THR A 23 16.234 2.344 -5.651 1.00 65.55 O ATOM 362 CG2 THR A 23 14.039 0.025 -8.702 1.00 65.55 C ATOM 363 HG21 THR A 23 14.637 -0.796 -9.097 1.00 65.55 H ATOM 364 HG22 THR A 23 13.308 -0.368 -7.995 1.00 65.55 H ATOM 365 HG23 THR A 23 13.518 0.521 -9.521 1.00 65.55 H ATOM 366 OG1 THR A 23 14.174 2.056 -7.436 1.00 65.55 O ATOM 367 HG1 THR A 23 14.753 2.418 -6.762 1.00 65.55 H ATOM 368 OXT THR A 23 17.924 1.410 -6.790 1.00 65.55 O TER 369 THR A 23 END