ATOM 1 N SER A 1 2.985 0.889 2.086 1.00 0.00 N ATOM 2 CA SER A 1 3.551 -0.402 1.726 1.00 0.00 C ATOM 3 C SER A 1 3.120 -1.470 2.725 1.00 0.00 C ATOM 4 O SER A 1 2.455 -1.171 3.718 1.00 0.00 O ATOM 5 CB SER A 1 5.075 -0.311 1.695 1.00 0.00 C ATOM 6 OG SER A 1 5.574 -0.352 3.025 1.00 0.00 O ATOM 7 H1 SER A 1 2.230 0.358 2.436 1.00 0.00 H ATOM 8 HA SER A 1 3.194 -0.681 0.747 1.00 0.00 H ATOM 9 HB2 SER A 1 5.474 -1.146 1.143 1.00 0.00 H ATOM 10 HB3 SER A 1 5.374 0.612 1.217 1.00 0.00 H ATOM 11 HG SER A 1 6.463 0.008 3.016 1.00 0.00 H ATOM 12 N LEU A 2 3.520 -2.709 2.468 1.00 0.00 N ATOM 13 CA LEU A 2 3.187 -3.813 3.361 1.00 0.00 C ATOM 14 C LEU A 2 1.753 -3.703 3.853 1.00 0.00 C ATOM 15 O LEU A 2 1.498 -3.590 5.053 1.00 0.00 O ATOM 16 CB LEU A 2 4.137 -3.787 4.556 1.00 0.00 C ATOM 17 CG LEU A 2 5.587 -3.964 4.068 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.553 -3.317 5.067 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.918 -5.459 3.947 1.00 0.00 C ATOM 20 H LEU A 2 4.063 -2.884 1.670 1.00 0.00 H ATOM 21 HA LEU A 2 3.310 -4.745 2.833 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.033 -2.836 5.062 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.881 -4.584 5.236 1.00 0.00 H ATOM 24 HG LEU A 2 5.701 -3.490 3.099 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.560 -3.648 4.859 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.280 -3.603 6.072 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.502 -2.240 4.971 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.804 -5.930 4.911 1.00 0.00 H ATOM 29 HD22 LEU A 2 6.938 -5.573 3.610 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.252 -5.924 3.238 1.00 0.00 H ATOM 31 N GLY A 3 0.822 -3.739 2.913 1.00 0.00 N ATOM 32 CA GLY A 3 -0.597 -3.644 3.243 1.00 0.00 C ATOM 33 C GLY A 3 -1.435 -4.455 2.266 1.00 0.00 C ATOM 34 O GLY A 3 -0.905 -5.236 1.476 1.00 0.00 O ATOM 35 H GLY A 3 1.096 -3.833 1.976 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.762 -4.023 4.245 1.00 0.00 H ATOM 37 HA3 GLY A 3 -0.902 -2.608 3.199 1.00 0.00 H ATOM 38 N SER A 4 -2.752 -4.273 2.331 1.00 0.00 N ATOM 39 CA SER A 4 -3.670 -4.999 1.452 1.00 0.00 C ATOM 40 C SER A 4 -4.746 -4.062 0.913 1.00 0.00 C ATOM 41 O SER A 4 -5.630 -4.481 0.170 1.00 0.00 O ATOM 42 CB SER A 4 -4.337 -6.139 2.224 1.00 0.00 C ATOM 43 OG SER A 4 -3.346 -6.881 2.922 1.00 0.00 O ATOM 44 H SER A 4 -3.116 -3.644 2.989 1.00 0.00 H ATOM 45 HA SER A 4 -3.120 -5.416 0.619 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.039 -5.733 2.932 1.00 0.00 H ATOM 47 HB3 SER A 4 -4.861 -6.784 1.531 1.00 0.00 H ATOM 48 HG SER A 4 -2.633 -7.072 2.309 1.00 0.00 H ATOM 49 N SER A 5 -4.668 -2.796 1.302 1.00 0.00 N ATOM 50 CA SER A 5 -5.650 -1.810 0.861 1.00 0.00 C ATOM 51 C SER A 5 -5.540 -1.573 -0.654 1.00 0.00 C ATOM 52 O SER A 5 -4.434 -1.553 -1.194 1.00 0.00 O ATOM 53 CB SER A 5 -5.433 -0.491 1.603 1.00 0.00 C ATOM 54 OG SER A 5 -6.612 0.300 1.511 1.00 0.00 O ATOM 55 H SER A 5 -3.946 -2.522 1.902 1.00 0.00 H ATOM 56 HA SER A 5 -6.624 -2.182 1.108 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.222 -0.689 2.640 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.597 0.039 1.165 1.00 0.00 H ATOM 59 HG SER A 5 -6.708 0.586 0.600 1.00 0.00 H ATOM 60 N PRO A 6 -6.639 -1.375 -1.347 1.00 0.00 N ATOM 61 CA PRO A 6 -6.609 -1.123 -2.817 1.00 0.00 C ATOM 62 C PRO A 6 -5.542 -0.095 -3.209 1.00 0.00 C ATOM 63 O PRO A 6 -4.889 -0.227 -4.243 1.00 0.00 O ATOM 64 CB PRO A 6 -8.011 -0.568 -3.119 1.00 0.00 C ATOM 65 CG PRO A 6 -8.903 -1.126 -2.053 1.00 0.00 C ATOM 66 CD PRO A 6 -8.022 -1.386 -0.822 1.00 0.00 C ATOM 67 HA PRO A 6 -6.459 -2.045 -3.355 1.00 0.00 H ATOM 68 HB2 PRO A 6 -8.007 0.516 -3.072 1.00 0.00 H ATOM 69 HB3 PRO A 6 -8.345 -0.896 -4.092 1.00 0.00 H ATOM 70 HG2 PRO A 6 -9.684 -0.415 -1.812 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.346 -2.055 -2.385 1.00 0.00 H ATOM 72 HD2 PRO A 6 -8.155 -0.604 -0.084 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.252 -2.353 -0.397 1.00 0.00 H ATOM 74 N TYR A 7 -5.382 0.932 -2.381 1.00 0.00 N ATOM 75 CA TYR A 7 -4.409 1.985 -2.652 1.00 0.00 C ATOM 76 C TYR A 7 -3.056 1.618 -2.063 1.00 0.00 C ATOM 77 O TYR A 7 -2.963 0.722 -1.227 1.00 0.00 O ATOM 78 CB TYR A 7 -4.887 3.304 -2.039 1.00 0.00 C ATOM 79 CG TYR A 7 -6.364 3.465 -2.300 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.284 2.785 -1.495 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.815 4.283 -3.341 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.654 2.922 -1.728 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.189 4.422 -3.575 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.109 3.741 -2.768 1.00 0.00 C ATOM 85 OH TYR A 7 -10.464 3.876 -2.997 1.00 0.00 O ATOM 86 H TYR A 7 -5.937 0.988 -1.577 1.00 0.00 H ATOM 87 HA TYR A 7 -4.305 2.114 -3.719 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.708 3.299 -0.972 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.352 4.126 -2.490 1.00 0.00 H ATOM 90 HD1 TYR A 7 -6.935 2.155 -0.690 1.00 0.00 H ATOM 91 HD2 TYR A 7 -6.104 4.809 -3.962 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.360 2.393 -1.106 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.539 5.055 -4.377 1.00 0.00 H ATOM 94 HH TYR A 7 -10.597 4.650 -3.549 1.00 0.00 H ATOM 95 N ASN A 8 -2.012 2.312 -2.509 1.00 0.00 N ATOM 96 CA ASN A 8 -0.656 2.066 -2.022 1.00 0.00 C ATOM 97 C ASN A 8 -0.263 3.127 -1.004 1.00 0.00 C ATOM 98 O ASN A 8 -0.975 4.118 -0.821 1.00 0.00 O ATOM 99 CB ASN A 8 0.336 2.090 -3.184 1.00 0.00 C ATOM 100 CG ASN A 8 -0.010 0.992 -4.182 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.198 -0.162 -3.797 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.105 1.284 -5.449 1.00 0.00 N ATOM 103 H ASN A 8 -2.158 3.011 -3.172 1.00 0.00 H ATOM 104 HA ASN A 8 -0.614 1.095 -1.548 1.00 0.00 H ATOM 105 HB2 ASN A 8 0.290 3.051 -3.677 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.333 1.928 -2.806 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.046 2.206 -5.753 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.328 0.582 -6.098 1.00 0.00 H ATOM 109 N ASP A 9 0.873 2.921 -0.348 1.00 0.00 N ATOM 110 CA ASP A 9 1.357 3.872 0.652 1.00 0.00 C ATOM 111 C ASP A 9 2.241 4.928 -0.003 1.00 0.00 C ATOM 112 O ASP A 9 1.747 5.938 -0.505 1.00 0.00 O ATOM 113 CB ASP A 9 2.145 3.123 1.748 1.00 0.00 C ATOM 114 CG ASP A 9 2.754 1.845 1.190 1.00 0.00 C ATOM 115 OD1 ASP A 9 3.001 1.725 -0.011 1.00 0.00 O ATOM 116 H ASP A 9 1.397 2.114 -0.540 1.00 0.00 H ATOM 117 HA ASP A 9 0.514 4.367 1.109 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.936 3.752 2.137 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.477 2.865 2.551 1.00 0.00 H ATOM 120 N ILE A 10 3.546 4.690 0.018 1.00 0.00 N ATOM 121 CA ILE A 10 4.509 5.622 -0.567 1.00 0.00 C ATOM 122 C ILE A 10 5.522 4.871 -1.421 1.00 0.00 C ATOM 123 O ILE A 10 6.131 5.445 -2.326 1.00 0.00 O ATOM 124 CB ILE A 10 5.243 6.369 0.546 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.246 7.226 1.333 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.315 7.272 -0.069 1.00 0.00 C ATOM 127 CD1 ILE A 10 4.923 7.764 2.596 1.00 0.00 C ATOM 128 H ILE A 10 3.871 3.869 0.442 1.00 0.00 H ATOM 129 HA ILE A 10 3.990 6.341 -1.188 1.00 0.00 H ATOM 130 HB ILE A 10 5.710 5.655 1.208 1.00 0.00 H ATOM 131 HG12 ILE A 10 3.919 8.052 0.719 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.395 6.624 1.612 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.666 7.973 0.672 1.00 0.00 H ATOM 134 HG22 ILE A 10 5.893 7.813 -0.903 1.00 0.00 H ATOM 135 HG23 ILE A 10 7.141 6.668 -0.413 1.00 0.00 H ATOM 136 HD11 ILE A 10 5.872 8.208 2.333 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.083 6.954 3.291 1.00 0.00 H ATOM 138 HD13 ILE A 10 4.290 8.511 3.052 1.00 0.00 H ATOM 139 N LEU A 11 5.703 3.583 -1.132 1.00 0.00 N ATOM 140 CA LEU A 11 6.655 2.772 -1.887 1.00 0.00 C ATOM 141 C LEU A 11 5.989 2.198 -3.135 1.00 0.00 C ATOM 142 O LEU A 11 6.630 1.512 -3.934 1.00 0.00 O ATOM 143 CB LEU A 11 7.190 1.633 -1.016 1.00 0.00 C ATOM 144 CG LEU A 11 7.647 2.188 0.341 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.270 1.062 1.176 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.683 3.303 0.125 1.00 0.00 C ATOM 147 H LEU A 11 5.188 3.176 -0.397 1.00 0.00 H ATOM 148 HA LEU A 11 7.486 3.391 -2.196 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.413 0.899 -0.862 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.030 1.167 -1.509 1.00 0.00 H ATOM 151 HG LEU A 11 6.793 2.589 0.867 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.271 0.861 0.822 1.00 0.00 H ATOM 153 HD12 LEU A 11 7.670 0.169 1.085 1.00 0.00 H ATOM 154 HD13 LEU A 11 8.309 1.363 2.213 1.00 0.00 H ATOM 155 HD21 LEU A 11 8.175 4.220 -0.138 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.356 3.023 -0.673 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.247 3.455 1.033 1.00 0.00 H ATOM 158 N GLY A 12 4.700 2.484 -3.295 1.00 0.00 N ATOM 159 CA GLY A 12 3.947 1.999 -4.450 1.00 0.00 C ATOM 160 C GLY A 12 3.270 0.672 -4.136 1.00 0.00 C ATOM 161 O GLY A 12 2.399 0.214 -4.876 1.00 0.00 O ATOM 162 H GLY A 12 4.244 3.037 -2.626 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.192 2.729 -4.707 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.614 1.866 -5.291 1.00 0.00 H ATOM 165 N TYR A 13 3.672 0.064 -3.024 1.00 0.00 N ATOM 166 CA TYR A 13 3.097 -1.208 -2.605 1.00 0.00 C ATOM 167 C TYR A 13 1.778 -0.967 -1.875 1.00 0.00 C ATOM 168 O TYR A 13 1.589 0.076 -1.245 1.00 0.00 O ATOM 169 CB TYR A 13 4.085 -1.943 -1.682 1.00 0.00 C ATOM 170 CG TYR A 13 5.121 -2.664 -2.511 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.225 -1.967 -3.011 1.00 0.00 C ATOM 172 CD2 TYR A 13 4.972 -4.029 -2.779 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.182 -2.635 -3.781 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.928 -4.698 -3.548 1.00 0.00 C ATOM 175 CZ TYR A 13 7.034 -4.002 -4.050 1.00 0.00 C ATOM 176 OH TYR A 13 7.977 -4.662 -4.810 1.00 0.00 O ATOM 177 H TYR A 13 4.365 0.480 -2.472 1.00 0.00 H ATOM 178 HA TYR A 13 2.908 -1.818 -3.477 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.582 -1.226 -1.044 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.554 -2.660 -1.072 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.336 -0.914 -2.803 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.118 -4.565 -2.392 1.00 0.00 H ATOM 183 HE1 TYR A 13 8.036 -2.097 -4.167 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.814 -5.751 -3.754 1.00 0.00 H ATOM 185 HH TYR A 13 8.104 -4.165 -5.620 1.00 0.00 H ATOM 186 N PRO A 14 0.873 -1.903 -1.947 1.00 0.00 N ATOM 187 CA PRO A 14 -0.449 -1.791 -1.279 1.00 0.00 C ATOM 188 C PRO A 14 -0.337 -1.175 0.115 1.00 0.00 C ATOM 189 O PRO A 14 0.525 -1.554 0.908 1.00 0.00 O ATOM 190 CB PRO A 14 -0.933 -3.248 -1.202 1.00 0.00 C ATOM 191 CG PRO A 14 -0.224 -3.979 -2.308 1.00 0.00 C ATOM 192 CD PRO A 14 1.011 -3.169 -2.683 1.00 0.00 C ATOM 193 HA PRO A 14 -1.128 -1.216 -1.889 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.668 -3.678 -0.242 1.00 0.00 H ATOM 195 HB3 PRO A 14 -2.003 -3.300 -1.346 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.074 -4.962 -1.975 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.863 -4.064 -3.170 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.916 -3.686 -2.383 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.024 -2.979 -3.748 1.00 0.00 H ATOM 200 N ALA A 15 -1.219 -0.225 0.403 1.00 0.00 N ATOM 201 CA ALA A 15 -1.228 0.444 1.696 1.00 0.00 C ATOM 202 C ALA A 15 -2.100 -0.335 2.683 1.00 0.00 C ATOM 203 O ALA A 15 -2.934 -1.148 2.286 1.00 0.00 O ATOM 204 CB ALA A 15 -1.764 1.884 1.533 1.00 0.00 C ATOM 205 H ALA A 15 -1.878 0.032 -0.267 1.00 0.00 H ATOM 206 HA ALA A 15 -0.216 0.487 2.081 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.370 1.945 0.638 1.00 0.00 H ATOM 208 HB2 ALA A 15 -0.937 2.573 1.444 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.364 2.158 2.390 1.00 0.00 H ATOM 210 N LEU A 16 -1.896 -0.074 3.968 1.00 0.00 N ATOM 211 CA LEU A 16 -2.656 -0.735 5.025 1.00 0.00 C ATOM 212 C LEU A 16 -3.510 0.280 5.780 1.00 0.00 C ATOM 213 O LEU A 16 -3.332 0.482 6.983 1.00 0.00 O ATOM 214 CB LEU A 16 -1.698 -1.424 6.002 1.00 0.00 C ATOM 215 CG LEU A 16 -0.630 -0.422 6.506 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.251 -0.746 7.958 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.629 -0.512 5.625 1.00 0.00 C ATOM 218 H LEU A 16 -1.216 0.582 4.214 1.00 0.00 H ATOM 219 HA LEU A 16 -3.307 -1.484 4.593 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.267 -1.812 6.833 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.216 -2.241 5.501 1.00 0.00 H ATOM 222 HG LEU A 16 -1.023 0.584 6.463 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.505 -0.054 8.294 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.133 -1.754 8.013 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.125 -0.659 8.588 1.00 0.00 H ATOM 226 HD21 LEU A 16 0.340 -0.604 4.588 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.212 -1.375 5.912 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.222 0.381 5.752 1.00 0.00 H ATOM 229 N ILE A 17 -4.440 0.914 5.070 1.00 0.00 N ATOM 230 CA ILE A 17 -5.322 1.908 5.678 1.00 0.00 C ATOM 231 C ILE A 17 -6.577 1.242 6.231 1.00 0.00 C ATOM 232 O ILE A 17 -7.584 1.905 6.488 1.00 0.00 O ATOM 233 CB ILE A 17 -5.713 2.962 4.641 1.00 0.00 C ATOM 234 CG1 ILE A 17 -6.251 2.271 3.386 1.00 0.00 C ATOM 235 CG2 ILE A 17 -4.487 3.798 4.277 1.00 0.00 C ATOM 236 CD1 ILE A 17 -6.894 3.309 2.467 1.00 0.00 C ATOM 237 H ILE A 17 -4.536 0.714 4.117 1.00 0.00 H ATOM 238 HA ILE A 17 -4.800 2.397 6.488 1.00 0.00 H ATOM 239 HB ILE A 17 -6.476 3.602 5.053 1.00 0.00 H ATOM 240 HG12 ILE A 17 -5.433 1.789 2.871 1.00 0.00 H ATOM 241 HG13 ILE A 17 -6.988 1.532 3.667 1.00 0.00 H ATOM 242 HG21 ILE A 17 -4.696 4.375 3.388 1.00 0.00 H ATOM 243 HG22 ILE A 17 -3.647 3.145 4.094 1.00 0.00 H ATOM 244 HG23 ILE A 17 -4.252 4.467 5.092 1.00 0.00 H ATOM 245 HD11 ILE A 17 -7.776 3.712 2.941 1.00 0.00 H ATOM 246 HD12 ILE A 17 -7.170 2.841 1.534 1.00 0.00 H ATOM 247 HD13 ILE A 17 -6.192 4.106 2.275 1.00 0.00 H ATOM 248 N VAL A 18 -6.509 -0.072 6.415 1.00 0.00 N ATOM 249 CA VAL A 18 -7.642 -0.821 6.945 1.00 0.00 C ATOM 250 C VAL A 18 -7.786 -0.577 8.443 1.00 0.00 C ATOM 251 O VAL A 18 -6.835 -0.162 9.106 1.00 0.00 O ATOM 252 CB VAL A 18 -7.450 -2.315 6.686 1.00 0.00 C ATOM 253 CG1 VAL A 18 -7.459 -2.580 5.181 1.00 0.00 C ATOM 254 CG2 VAL A 18 -6.111 -2.765 7.275 1.00 0.00 C ATOM 255 H VAL A 18 -5.680 -0.545 6.195 1.00 0.00 H ATOM 256 HA VAL A 18 -8.544 -0.495 6.447 1.00 0.00 H ATOM 257 HB VAL A 18 -8.253 -2.867 7.153 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.563 -2.169 4.738 1.00 0.00 H ATOM 259 HG12 VAL A 18 -8.326 -2.113 4.739 1.00 0.00 H ATOM 260 HG13 VAL A 18 -7.492 -3.644 5.003 1.00 0.00 H ATOM 261 HG21 VAL A 18 -6.095 -2.562 8.335 1.00 0.00 H ATOM 262 HG22 VAL A 18 -5.307 -2.229 6.793 1.00 0.00 H ATOM 263 HG23 VAL A 18 -5.984 -3.826 7.111 1.00 0.00 H ATOM 264 N ILE A 19 -8.979 -0.833 8.969 1.00 0.00 N ATOM 265 CA ILE A 19 -9.239 -0.635 10.392 1.00 0.00 C ATOM 266 C ILE A 19 -8.886 -1.890 11.181 1.00 0.00 C ATOM 267 O ILE A 19 -8.358 -1.810 12.291 1.00 0.00 O ATOM 268 CB ILE A 19 -10.716 -0.297 10.606 1.00 0.00 C ATOM 269 CG1 ILE A 19 -10.945 0.078 12.072 1.00 0.00 C ATOM 270 CG2 ILE A 19 -11.579 -1.511 10.251 1.00 0.00 C ATOM 271 CD1 ILE A 19 -12.345 0.675 12.238 1.00 0.00 C ATOM 272 H ILE A 19 -9.699 -1.160 8.390 1.00 0.00 H ATOM 273 HA ILE A 19 -8.639 0.187 10.753 1.00 0.00 H ATOM 274 HB ILE A 19 -10.989 0.535 9.973 1.00 0.00 H ATOM 275 HG12 ILE A 19 -10.854 -0.804 12.688 1.00 0.00 H ATOM 276 HG13 ILE A 19 -10.209 0.808 12.377 1.00 0.00 H ATOM 277 HG21 ILE A 19 -11.246 -1.927 9.310 1.00 0.00 H ATOM 278 HG22 ILE A 19 -12.611 -1.207 10.166 1.00 0.00 H ATOM 279 HG23 ILE A 19 -11.487 -2.257 11.026 1.00 0.00 H ATOM 280 HD11 ILE A 19 -12.459 1.050 13.244 1.00 0.00 H ATOM 281 HD12 ILE A 19 -13.086 -0.088 12.052 1.00 0.00 H ATOM 282 HD13 ILE A 19 -12.478 1.484 11.534 1.00 0.00 H ATOM 283 N TYR A 20 -9.182 -3.052 10.604 1.00 0.00 N ATOM 284 CA TYR A 20 -8.895 -4.324 11.264 1.00 0.00 C ATOM 285 C TYR A 20 -7.458 -4.774 10.962 1.00 0.00 C ATOM 286 O TYR A 20 -6.916 -4.446 9.906 1.00 0.00 O ATOM 287 CB TYR A 20 -9.890 -5.394 10.785 1.00 0.00 C ATOM 288 CG TYR A 20 -10.216 -5.167 9.323 1.00 0.00 C ATOM 289 CD1 TYR A 20 -9.316 -5.574 8.332 1.00 0.00 C ATOM 290 CD2 TYR A 20 -11.423 -4.555 8.963 1.00 0.00 C ATOM 291 CE1 TYR A 20 -9.622 -5.368 6.979 1.00 0.00 C ATOM 292 CE2 TYR A 20 -11.729 -4.347 7.613 1.00 0.00 C ATOM 293 CZ TYR A 20 -10.828 -4.755 6.620 1.00 0.00 C ATOM 294 OH TYR A 20 -11.129 -4.550 5.287 1.00 0.00 O ATOM 295 H TYR A 20 -9.605 -3.057 9.720 1.00 0.00 H ATOM 296 HA TYR A 20 -9.014 -4.193 12.327 1.00 0.00 H ATOM 297 HB2 TYR A 20 -9.460 -6.380 10.909 1.00 0.00 H ATOM 298 HB3 TYR A 20 -10.798 -5.324 11.366 1.00 0.00 H ATOM 299 HD1 TYR A 20 -8.385 -6.047 8.608 1.00 0.00 H ATOM 300 HD2 TYR A 20 -12.118 -4.239 9.728 1.00 0.00 H ATOM 301 HE1 TYR A 20 -8.928 -5.681 6.214 1.00 0.00 H ATOM 302 HE2 TYR A 20 -12.660 -3.874 7.335 1.00 0.00 H ATOM 303 HH TYR A 20 -11.948 -5.011 5.092 1.00 0.00 H ATOM 304 N PRO A 21 -6.838 -5.515 11.851 1.00 0.00 N ATOM 305 CA PRO A 21 -5.448 -6.007 11.652 1.00 0.00 C ATOM 306 C PRO A 21 -5.180 -6.394 10.196 1.00 0.00 C ATOM 307 O PRO A 21 -4.051 -6.238 9.760 1.00 0.00 O ATOM 308 CB PRO A 21 -5.370 -7.229 12.575 1.00 0.00 C ATOM 309 CG PRO A 21 -6.336 -6.950 13.690 1.00 0.00 C ATOM 310 CD PRO A 21 -7.391 -5.967 13.142 1.00 0.00 C ATOM 311 HA PRO A 21 -4.738 -5.262 11.977 1.00 0.00 H ATOM 312 HB2 PRO A 21 -5.663 -8.122 12.038 1.00 0.00 H ATOM 313 HB3 PRO A 21 -4.370 -7.342 12.969 1.00 0.00 H ATOM 314 HG2 PRO A 21 -6.810 -7.873 14.006 1.00 0.00 H ATOM 315 HG3 PRO A 21 -5.821 -6.500 14.528 1.00 0.00 H ATOM 316 HD2 PRO A 21 -8.340 -6.468 12.994 1.00 0.00 H ATOM 317 HD3 PRO A 21 -7.510 -5.125 13.809 1.00 0.00 H TER 318 PRO A 21