ATOM 1 N GLY A 1 12.957 7.636 -9.147 1.00 84.76 N ATOM 2 H GLY A 1 12.627 7.608 -8.193 1.00 84.76 H ATOM 3 H2 GLY A 1 12.225 8.028 -9.722 1.00 84.76 H ATOM 4 H3 GLY A 1 13.775 8.226 -9.204 1.00 84.76 H ATOM 5 CA GLY A 1 13.274 6.265 -9.604 1.00 84.76 C ATOM 6 HA2 GLY A 1 14.069 5.845 -8.988 1.00 84.76 H ATOM 7 HA3 GLY A 1 13.598 6.291 -10.644 1.00 84.76 H ATOM 8 C GLY A 1 12.048 5.378 -9.490 1.00 84.76 C ATOM 9 O GLY A 1 11.144 5.730 -8.741 1.00 84.76 O ATOM 10 N LEU A 2 12.015 4.251 -10.207 1.00 84.32 N ATOM 11 H LEU A 2 12.792 4.027 -10.812 1.00 84.32 H ATOM 12 CA LEU A 2 10.868 3.327 -10.266 1.00 84.32 C ATOM 13 HA LEU A 2 10.043 3.833 -10.767 1.00 84.32 H ATOM 14 C LEU A 2 10.362 2.892 -8.874 1.00 84.32 C ATOM 15 CB LEU A 2 11.305 2.121 -11.123 1.00 84.32 C ATOM 16 HB2 LEU A 2 11.678 2.486 -12.080 1.00 84.32 H ATOM 17 HB3 LEU A 2 12.128 1.617 -10.617 1.00 84.32 H ATOM 18 O LEU A 2 9.158 2.862 -8.643 1.00 84.32 O ATOM 19 CG LEU A 2 10.208 1.077 -11.409 1.00 84.32 C ATOM 20 HG LEU A 2 9.799 0.710 -10.468 1.00 84.32 H ATOM 21 CD1 LEU A 2 9.075 1.657 -12.257 1.00 84.32 C ATOM 22 HD11 LEU A 2 8.540 2.427 -11.701 1.00 84.32 H ATOM 23 HD12 LEU A 2 8.363 0.867 -12.499 1.00 84.32 H ATOM 24 HD13 LEU A 2 9.466 2.072 -13.186 1.00 84.32 H ATOM 25 CD2 LEU A 2 10.823 -0.103 -12.160 1.00 84.32 C ATOM 26 HD21 LEU A 2 11.223 0.221 -13.121 1.00 84.32 H ATOM 27 HD22 LEU A 2 10.061 -0.863 -12.335 1.00 84.32 H ATOM 28 HD23 LEU A 2 11.621 -0.552 -11.568 1.00 84.32 H ATOM 29 N LEU A 3 11.274 2.676 -7.915 1.00 84.00 N ATOM 30 H LEU A 3 12.246 2.641 -8.188 1.00 84.00 H ATOM 31 CA LEU A 3 10.946 2.361 -6.515 1.00 84.00 C ATOM 32 HA LEU A 3 10.358 1.444 -6.483 1.00 84.00 H ATOM 33 C LEU A 3 10.099 3.442 -5.823 1.00 84.00 C ATOM 34 CB LEU A 3 12.251 2.161 -5.720 1.00 84.00 C ATOM 35 HB2 LEU A 3 12.861 3.058 -5.819 1.00 84.00 H ATOM 36 HB3 LEU A 3 11.998 2.054 -4.665 1.00 84.00 H ATOM 37 O LEU A 3 9.235 3.123 -5.015 1.00 84.00 O ATOM 38 CG LEU A 3 13.092 0.939 -6.131 1.00 84.00 C ATOM 39 HG LEU A 3 13.334 1.009 -7.192 1.00 84.00 H ATOM 40 CD1 LEU A 3 14.401 0.933 -5.342 1.00 84.00 C ATOM 41 HD11 LEU A 3 14.961 1.850 -5.527 1.00 84.00 H ATOM 42 HD12 LEU A 3 15.012 0.086 -5.653 1.00 84.00 H ATOM 43 HD13 LEU A 3 14.197 0.843 -4.275 1.00 84.00 H ATOM 44 CD2 LEU A 3 12.358 -0.375 -5.874 1.00 84.00 C ATOM 45 HD21 LEU A 3 13.015 -1.215 -6.100 1.00 84.00 H ATOM 46 HD22 LEU A 3 11.478 -0.457 -6.512 1.00 84.00 H ATOM 47 HD23 LEU A 3 12.055 -0.441 -4.829 1.00 84.00 H ATOM 48 N GLY A 4 10.313 4.718 -6.156 1.00 86.69 N ATOM 49 H GLY A 4 10.956 4.914 -6.909 1.00 86.69 H ATOM 50 CA GLY A 4 9.523 5.821 -5.604 1.00 86.69 C ATOM 51 HA2 GLY A 4 9.984 6.770 -5.878 1.00 86.69 H ATOM 52 HA3 GLY A 4 9.495 5.745 -4.517 1.00 86.69 H ATOM 53 C GLY A 4 8.086 5.821 -6.125 1.00 86.69 C ATOM 54 O GLY A 4 7.160 6.092 -5.366 1.00 86.69 O ATOM 55 N VAL A 5 7.894 5.445 -7.394 1.00 85.55 N ATOM 56 H VAL A 5 8.695 5.156 -7.939 1.00 85.55 H ATOM 57 CA VAL A 5 6.560 5.292 -7.993 1.00 85.55 C ATOM 58 HA VAL A 5 5.966 6.176 -7.762 1.00 85.55 H ATOM 59 C VAL A 5 5.847 4.096 -7.370 1.00 85.55 C ATOM 60 CB VAL A 5 6.634 5.155 -9.525 1.00 85.55 C ATOM 61 HB VAL A 5 7.206 4.264 -9.784 1.00 85.55 H ATOM 62 O VAL A 5 4.717 4.239 -6.915 1.00 85.55 O ATOM 63 CG1 VAL A 5 5.238 5.029 -10.145 1.00 85.55 C ATOM 64 HG11 VAL A 5 4.748 4.116 -9.805 1.00 85.55 H ATOM 65 HG12 VAL A 5 5.314 4.984 -11.231 1.00 85.55 H ATOM 66 HG13 VAL A 5 4.622 5.885 -9.867 1.00 85.55 H ATOM 67 CG2 VAL A 5 7.330 6.371 -10.152 1.00 85.55 C ATOM 68 HG21 VAL A 5 8.365 6.434 -9.816 1.00 85.55 H ATOM 69 HG22 VAL A 5 7.326 6.275 -11.238 1.00 85.55 H ATOM 70 HG23 VAL A 5 6.801 7.284 -9.878 1.00 85.55 H ATOM 71 N LEU A 6 6.526 2.950 -7.250 1.00 84.03 N ATOM 72 H LEU A 6 7.449 2.884 -7.656 1.00 84.03 H ATOM 73 CA LEU A 6 5.958 1.765 -6.606 1.00 84.03 C ATOM 74 HA LEU A 6 5.041 1.506 -7.134 1.00 84.03 H ATOM 75 C LEU A 6 5.582 2.040 -5.143 1.00 84.03 C ATOM 76 CB LEU A 6 6.955 0.599 -6.724 1.00 84.03 C ATOM 77 HB2 LEU A 6 7.852 0.848 -6.158 1.00 84.03 H ATOM 78 HB3 LEU A 6 7.239 0.480 -7.770 1.00 84.03 H ATOM 79 O LEU A 6 4.489 1.686 -4.716 1.00 84.03 O ATOM 80 CG LEU A 6 6.398 -0.742 -6.207 1.00 84.03 C ATOM 81 HG LEU A 6 6.071 -0.631 -5.173 1.00 84.03 H ATOM 82 CD1 LEU A 6 5.224 -1.240 -7.053 1.00 84.03 C ATOM 83 HD11 LEU A 6 5.511 -1.302 -8.103 1.00 84.03 H ATOM 84 HD12 LEU A 6 4.920 -2.229 -6.710 1.00 84.03 H ATOM 85 HD13 LEU A 6 4.368 -0.574 -6.944 1.00 84.03 H ATOM 86 CD2 LEU A 6 7.502 -1.797 -6.242 1.00 84.03 C ATOM 87 HD21 LEU A 6 7.116 -2.741 -5.856 1.00 84.03 H ATOM 88 HD22 LEU A 6 7.849 -1.949 -7.265 1.00 84.03 H ATOM 89 HD23 LEU A 6 8.337 -1.484 -5.616 1.00 84.03 H ATOM 90 N GLY A 7 6.446 2.731 -4.393 1.00 85.70 N ATOM 91 H GLY A 7 7.353 2.950 -4.779 1.00 85.70 H ATOM 92 CA GLY A 7 6.157 3.143 -3.020 1.00 85.70 C ATOM 93 HA2 GLY A 7 5.923 2.263 -2.421 1.00 85.70 H ATOM 94 HA3 GLY A 7 7.043 3.624 -2.605 1.00 85.70 H ATOM 95 C GLY A 7 4.986 4.127 -2.919 1.00 85.70 C ATOM 96 O GLY A 7 4.213 4.057 -1.965 1.00 85.70 O ATOM 97 N SER A 8 4.814 5.016 -3.901 1.00 84.74 N ATOM 98 H SER A 8 5.485 5.038 -4.656 1.00 84.74 H ATOM 99 CA SER A 8 3.674 5.937 -3.965 1.00 84.74 C ATOM 100 HA SER A 8 3.565 6.421 -2.994 1.00 84.74 H ATOM 101 C SER A 8 2.364 5.202 -4.259 1.00 84.74 C ATOM 102 CB SER A 8 3.944 7.025 -5.007 1.00 84.74 C ATOM 103 HB2 SER A 8 4.860 7.552 -4.742 1.00 84.74 H ATOM 104 HB3 SER A 8 4.075 6.573 -5.991 1.00 84.74 H ATOM 105 O SER A 8 1.379 5.432 -3.560 1.00 84.74 O ATOM 106 OG SER A 8 2.884 7.956 -5.070 1.00 84.74 O ATOM 107 HG SER A 8 2.467 8.053 -4.210 1.00 84.74 H ATOM 108 N VAL A 9 2.369 4.266 -5.212 1.00 82.53 N ATOM 109 H VAL A 9 3.207 4.141 -5.762 1.00 82.53 H ATOM 110 CA VAL A 9 1.207 3.417 -5.517 1.00 82.53 C ATOM 111 HA VAL A 9 0.344 4.055 -5.701 1.00 82.53 H ATOM 112 C VAL A 9 0.865 2.534 -4.320 1.00 82.53 C ATOM 113 CB VAL A 9 1.454 2.570 -6.780 1.00 82.53 C ATOM 114 HB VAL A 9 2.372 1.995 -6.657 1.00 82.53 H ATOM 115 O VAL A 9 -0.294 2.477 -3.924 1.00 82.53 O ATOM 116 CG1 VAL A 9 0.299 1.597 -7.055 1.00 82.53 C ATOM 117 HG11 VAL A 9 -0.645 2.139 -7.112 1.00 82.53 H ATOM 118 HG12 VAL A 9 0.467 1.075 -7.997 1.00 82.53 H ATOM 119 HG13 VAL A 9 0.233 0.848 -6.265 1.00 82.53 H ATOM 120 CG2 VAL A 9 1.597 3.465 -8.019 1.00 82.53 C ATOM 121 HG21 VAL A 9 1.824 2.854 -8.892 1.00 82.53 H ATOM 122 HG22 VAL A 9 2.400 4.191 -7.886 1.00 82.53 H ATOM 123 HG23 VAL A 9 0.667 4.006 -8.195 1.00 82.53 H ATOM 124 N ALA A 10 1.860 1.921 -3.674 1.00 81.31 N ATOM 125 H ALA A 10 2.794 1.971 -4.055 1.00 81.31 H ATOM 126 CA ALA A 10 1.648 1.130 -2.468 1.00 81.31 C ATOM 127 HA ALA A 10 0.954 0.322 -2.700 1.00 81.31 H ATOM 128 C ALA A 10 1.011 1.975 -1.357 1.00 81.31 C ATOM 129 CB ALA A 10 2.979 0.510 -2.029 1.00 81.31 C ATOM 130 HB1 ALA A 10 2.818 -0.120 -1.154 1.00 81.31 H ATOM 131 HB2 ALA A 10 3.381 -0.105 -2.834 1.00 81.31 H ATOM 132 HB3 ALA A 10 3.696 1.293 -1.782 1.00 81.31 H ATOM 133 O ALA A 10 -0.002 1.575 -0.805 1.00 81.31 O ATOM 134 N LYS A 11 1.519 3.181 -1.077 1.00 79.20 N ATOM 135 H LYS A 11 2.347 3.479 -1.571 1.00 79.20 H ATOM 136 CA LYS A 11 0.915 4.087 -0.082 1.00 79.20 C ATOM 137 HA LYS A 11 0.833 3.570 0.874 1.00 79.20 H ATOM 138 C LYS A 11 -0.509 4.525 -0.424 1.00 79.20 C ATOM 139 CB LYS A 11 1.790 5.332 0.084 1.00 79.20 C ATOM 140 HB2 LYS A 11 1.206 6.116 0.567 1.00 79.20 H ATOM 141 HB3 LYS A 11 2.101 5.696 -0.895 1.00 79.20 H ATOM 142 O LYS A 11 -1.246 4.872 0.488 1.00 79.20 O ATOM 143 CG LYS A 11 3.012 5.045 0.960 1.00 79.20 C ATOM 144 HG2 LYS A 11 3.597 4.224 0.545 1.00 79.20 H ATOM 145 HG3 LYS A 11 2.673 4.765 1.957 1.00 79.20 H ATOM 146 CD LYS A 11 3.878 6.304 1.050 1.00 79.20 C ATOM 147 HD2 LYS A 11 4.295 6.523 0.067 1.00 79.20 H ATOM 148 HD3 LYS A 11 3.261 7.140 1.378 1.00 79.20 H ATOM 149 CE LYS A 11 5.004 6.073 2.061 1.00 79.20 C ATOM 150 HE2 LYS A 11 4.555 5.788 3.013 1.00 79.20 H ATOM 151 HE3 LYS A 11 5.613 5.237 1.717 1.00 79.20 H ATOM 152 NZ LYS A 11 5.835 7.289 2.232 1.00 79.20 N ATOM 153 HZ1 LYS A 11 6.264 7.553 1.356 1.00 79.20 H ATOM 154 HZ2 LYS A 11 6.559 7.124 2.916 1.00 79.20 H ATOM 155 HZ3 LYS A 11 5.264 8.056 2.558 1.00 79.20 H ATOM 156 N HIS A 12 -0.882 4.533 -1.700 1.00 78.39 N ATOM 157 H HIS A 12 -0.202 4.291 -2.406 1.00 78.39 H ATOM 158 CA HIS A 12 -2.233 4.876 -2.131 1.00 78.39 C ATOM 159 HA HIS A 12 -2.635 5.643 -1.468 1.00 78.39 H ATOM 160 C HIS A 12 -3.185 3.676 -2.053 1.00 78.39 C ATOM 161 CB HIS A 12 -2.155 5.464 -3.542 1.00 78.39 C ATOM 162 HB2 HIS A 12 -1.376 6.226 -3.570 1.00 78.39 H ATOM 163 HB3 HIS A 12 -1.887 4.683 -4.253 1.00 78.39 H ATOM 164 O HIS A 12 -4.321 3.826 -1.626 1.00 78.39 O ATOM 165 CG HIS A 12 -3.444 6.108 -3.973 1.00 78.39 C ATOM 166 CD2 HIS A 12 -4.328 5.634 -4.903 1.00 78.39 C ATOM 167 HD2 HIS A 12 -4.231 4.718 -5.468 1.00 78.39 H ATOM 168 ND1 HIS A 12 -3.959 7.289 -3.487 1.00 78.39 N ATOM 169 HD1 HIS A 12 -3.581 7.844 -2.733 1.00 78.39 H ATOM 170 CE1 HIS A 12 -5.124 7.520 -4.113 1.00 78.39 C ATOM 171 HE1 HIS A 12 -5.781 8.355 -3.922 1.00 78.39 H ATOM 172 NE2 HIS A 12 -5.380 6.548 -4.999 1.00 78.39 N ATOM 173 N VAL A 13 -2.719 2.475 -2.408 1.00 76.48 N ATOM 174 H VAL A 13 -1.780 2.425 -2.777 1.00 76.48 H ATOM 175 CA VAL A 13 -3.541 1.253 -2.442 1.00 76.48 C ATOM 176 HA VAL A 13 -4.558 1.523 -2.729 1.00 76.48 H ATOM 177 C VAL A 13 -3.640 0.586 -1.066 1.00 76.48 C ATOM 178 CB VAL A 13 -2.999 0.279 -3.508 1.00 76.48 C ATOM 179 HB VAL A 13 -1.961 0.042 -3.277 1.00 76.48 H ATOM 180 O VAL A 13 -4.717 0.139 -0.681 1.00 76.48 O ATOM 181 CG1 VAL A 13 -3.799 -1.029 -3.559 1.00 76.48 C ATOM 182 HG11 VAL A 13 -3.683 -1.584 -2.628 1.00 76.48 H ATOM 183 HG12 VAL A 13 -4.856 -0.816 -3.714 1.00 76.48 H ATOM 184 HG13 VAL A 13 -3.437 -1.657 -4.372 1.00 76.48 H ATOM 185 CG2 VAL A 13 -3.062 0.900 -4.912 1.00 76.48 C ATOM 186 HG21 VAL A 13 -2.503 1.835 -4.955 1.00 76.48 H ATOM 187 HG22 VAL A 13 -4.098 1.102 -5.181 1.00 76.48 H ATOM 188 HG23 VAL A 13 -2.633 0.210 -5.640 1.00 76.48 H ATOM 189 N LEU A 14 -2.546 0.554 -0.295 1.00 72.44 N ATOM 190 H LEU A 14 -1.703 0.981 -0.654 1.00 72.44 H ATOM 191 CA LEU A 14 -2.482 -0.048 1.041 1.00 72.44 C ATOM 192 HA LEU A 14 -2.659 -1.118 0.930 1.00 72.44 H ATOM 193 C LEU A 14 -3.574 0.448 2.001 1.00 72.44 C ATOM 194 CB LEU A 14 -1.082 0.097 1.662 1.00 72.44 C ATOM 195 HB2 LEU A 14 -0.761 1.135 1.572 1.00 72.44 H ATOM 196 HB3 LEU A 14 -1.148 -0.126 2.727 1.00 72.44 H ATOM 197 O LEU A 14 -4.234 -0.408 2.574 1.00 72.44 O ATOM 198 CG LEU A 14 -0.025 -0.844 1.046 1.00 72.44 C ATOM 199 HG LEU A 14 -0.037 -0.771 -0.042 1.00 72.44 H ATOM 200 CD1 LEU A 14 1.363 -0.443 1.549 1.00 72.44 C ATOM 201 HD11 LEU A 14 1.406 -0.537 2.634 1.00 72.44 H ATOM 202 HD12 LEU A 14 2.116 -1.093 1.101 1.00 72.44 H ATOM 203 HD13 LEU A 14 1.571 0.589 1.266 1.00 72.44 H ATOM 204 CD2 LEU A 14 -0.257 -2.312 1.409 1.00 72.44 C ATOM 205 HD21 LEU A 14 -1.181 -2.676 0.961 1.00 72.44 H ATOM 206 HD22 LEU A 14 0.562 -2.924 1.031 1.00 72.44 H ATOM 207 HD23 LEU A 14 -0.315 -2.428 2.491 1.00 72.44 H ATOM 208 N PRO A 15 -3.855 1.751 2.180 1.00 71.48 N ATOM 209 CA PRO A 15 -4.903 2.184 3.108 1.00 71.48 C ATOM 210 HA PRO A 15 -4.700 1.781 4.100 1.00 71.48 H ATOM 211 C PRO A 15 -6.313 1.725 2.710 1.00 71.48 C ATOM 212 CB PRO A 15 -4.801 3.711 3.168 1.00 71.48 C ATOM 213 HB2 PRO A 15 -4.141 3.997 3.986 1.00 71.48 H ATOM 214 HB3 PRO A 15 -5.774 4.188 3.284 1.00 71.48 H ATOM 215 O PRO A 15 -7.193 1.716 3.561 1.00 71.48 O ATOM 216 CG PRO A 15 -4.150 4.078 1.839 1.00 71.48 C ATOM 217 HG2 PRO A 15 -3.616 5.026 1.896 1.00 71.48 H ATOM 218 HG3 PRO A 15 -4.908 4.111 1.057 1.00 71.48 H ATOM 219 CD PRO A 15 -3.206 2.906 1.590 1.00 71.48 C ATOM 220 HD2 PRO A 15 -3.046 2.805 0.517 1.00 71.48 H ATOM 221 HD3 PRO A 15 -2.258 3.082 2.099 1.00 71.48 H ATOM 222 N HIS A 16 -6.538 1.312 1.459 1.00 71.78 N ATOM 223 H HIS A 16 -5.784 1.333 0.787 1.00 71.78 H ATOM 224 CA HIS A 16 -7.811 0.722 1.042 1.00 71.78 C ATOM 225 HA HIS A 16 -8.615 1.150 1.639 1.00 71.78 H ATOM 226 C HIS A 16 -7.874 -0.793 1.274 1.00 71.78 C ATOM 227 CB HIS A 16 -8.083 1.083 -0.422 1.00 71.78 C ATOM 228 HB2 HIS A 16 -8.955 0.526 -0.764 1.00 71.78 H ATOM 229 HB3 HIS A 16 -7.236 0.792 -1.044 1.00 71.78 H ATOM 230 O HIS A 16 -8.955 -1.316 1.530 1.00 71.78 O ATOM 231 CG HIS A 16 -8.371 2.550 -0.606 1.00 71.78 C ATOM 232 CD2 HIS A 16 -7.578 3.482 -1.219 1.00 71.78 C ATOM 233 HD2 HIS A 16 -6.626 3.290 -1.692 1.00 71.78 H ATOM 234 ND1 HIS A 16 -9.499 3.205 -0.169 1.00 71.78 N ATOM 235 HD1 HIS A 16 -10.269 2.788 0.334 1.00 71.78 H ATOM 236 CE1 HIS A 16 -9.387 4.499 -0.509 1.00 71.78 C ATOM 237 HE1 HIS A 16 -10.120 5.262 -0.293 1.00 71.78 H ATOM 238 NE2 HIS A 16 -8.230 4.719 -1.148 1.00 71.78 N ATOM 239 N VAL A 17 -6.740 -1.503 1.223 1.00 63.36 N ATOM 240 H VAL A 17 -5.883 -1.015 1.006 1.00 63.36 H ATOM 241 CA VAL A 17 -6.695 -2.969 1.417 1.00 63.36 C ATOM 242 HA VAL A 17 -7.686 -3.375 1.217 1.00 63.36 H ATOM 243 C VAL A 17 -6.373 -3.389 2.853 1.00 63.36 C ATOM 244 CB VAL A 17 -5.741 -3.655 0.421 1.00 63.36 C ATOM 245 HB VAL A 17 -5.754 -4.726 0.622 1.00 63.36 H ATOM 246 O VAL A 17 -6.843 -4.426 3.308 1.00 63.36 O ATOM 247 CG1 VAL A 17 -6.205 -3.444 -1.026 1.00 63.36 C ATOM 248 HG11 VAL A 17 -5.565 -4.006 -1.706 1.00 63.36 H ATOM 249 HG12 VAL A 17 -6.169 -2.387 -1.292 1.00 63.36 H ATOM 250 HG13 VAL A 17 -7.229 -3.802 -1.135 1.00 63.36 H ATOM 251 CG2 VAL A 17 -4.293 -3.172 0.514 1.00 63.36 C ATOM 252 HG21 VAL A 17 -3.664 -3.793 -0.124 1.00 63.36 H ATOM 253 HG22 VAL A 17 -4.247 -2.143 0.159 1.00 63.36 H ATOM 254 HG23 VAL A 17 -3.926 -3.243 1.538 1.00 63.36 H ATOM 255 N VAL A 18 -5.613 -2.579 3.592 1.00 63.39 N ATOM 256 H VAL A 18 -5.273 -1.732 3.160 1.00 63.39 H ATOM 257 CA VAL A 18 -5.248 -2.818 4.994 1.00 63.39 C ATOM 258 HA VAL A 18 -4.770 -3.796 5.048 1.00 63.39 H ATOM 259 C VAL A 18 -6.464 -2.905 5.921 1.00 63.39 C ATOM 260 CB VAL A 18 -4.222 -1.782 5.497 1.00 63.39 C ATOM 261 HB VAL A 18 -4.569 -0.780 5.245 1.00 63.39 H ATOM 262 O VAL A 18 -6.467 -3.840 6.716 1.00 63.39 O ATOM 263 CG1 VAL A 18 -3.988 -1.845 7.013 1.00 63.39 C ATOM 264 HG11 VAL A 18 -3.179 -1.172 7.297 1.00 63.39 H ATOM 265 HG12 VAL A 18 -3.734 -2.861 7.315 1.00 63.39 H ATOM 266 HG13 VAL A 18 -4.885 -1.533 7.548 1.00 63.39 H ATOM 267 CG2 VAL A 18 -2.852 -2.021 4.840 1.00 63.39 C ATOM 268 HG21 VAL A 18 -2.191 -1.181 5.056 1.00 63.39 H ATOM 269 HG22 VAL A 18 -2.947 -2.133 3.760 1.00 63.39 H ATOM 270 HG23 VAL A 18 -2.410 -2.936 5.234 1.00 63.39 H ATOM 271 N PRO A 19 -7.508 -2.050 5.848 1.00 63.73 N ATOM 272 CA PRO A 19 -8.660 -2.210 6.735 1.00 63.73 C ATOM 273 HA PRO A 19 -8.332 -2.183 7.774 1.00 63.73 H ATOM 274 C PRO A 19 -9.374 -3.548 6.513 1.00 63.73 C ATOM 275 CB PRO A 19 -9.570 -1.005 6.476 1.00 63.73 C ATOM 276 HB2 PRO A 19 -10.627 -1.269 6.521 1.00 63.73 H ATOM 277 HB3 PRO A 19 -9.348 -0.226 7.205 1.00 63.73 H ATOM 278 O PRO A 19 -9.815 -4.160 7.471 1.00 63.73 O ATOM 279 CG PRO A 19 -9.165 -0.525 5.086 1.00 63.73 C ATOM 280 HG2 PRO A 19 -9.700 -1.101 4.330 1.00 63.73 H ATOM 281 HG3 PRO A 19 -9.345 0.541 4.955 1.00 63.73 H ATOM 282 CD PRO A 19 -7.679 -0.863 5.025 1.00 63.73 C ATOM 283 HD2 PRO A 19 -7.402 -1.012 3.981 1.00 63.73 H ATOM 284 HD3 PRO A 19 -7.099 -0.046 5.456 1.00 63.73 H ATOM 285 N VAL A 20 -9.413 -4.064 5.280 1.00 67.13 N ATOM 286 H VAL A 20 -8.981 -3.556 4.520 1.00 67.13 H ATOM 287 CA VAL A 20 -10.047 -5.363 4.998 1.00 67.13 C ATOM 288 HA VAL A 20 -11.047 -5.361 5.432 1.00 67.13 H ATOM 289 C VAL A 20 -9.286 -6.513 5.656 1.00 67.13 C ATOM 290 CB VAL A 20 -10.177 -5.603 3.482 1.00 67.13 C ATOM 291 HB VAL A 20 -9.183 -5.655 3.037 1.00 67.13 H ATOM 292 O VAL A 20 -9.903 -7.436 6.175 1.00 67.13 O ATOM 293 CG1 VAL A 20 -10.911 -6.914 3.170 1.00 67.13 C ATOM 294 HG11 VAL A 20 -10.334 -7.766 3.529 1.00 67.13 H ATOM 295 HG12 VAL A 20 -11.042 -7.022 2.094 1.00 67.13 H ATOM 296 HG13 VAL A 20 -11.886 -6.920 3.656 1.00 67.13 H ATOM 297 CG2 VAL A 20 -10.948 -4.460 2.804 1.00 67.13 C ATOM 298 HG21 VAL A 20 -11.068 -4.673 1.742 1.00 67.13 H ATOM 299 HG22 VAL A 20 -11.930 -4.352 3.263 1.00 67.13 H ATOM 300 HG23 VAL A 20 -10.402 -3.522 2.898 1.00 67.13 H ATOM 301 N ILE A 21 -7.951 -6.460 5.650 1.00 65.71 N ATOM 302 H ILE A 21 -7.505 -5.662 5.221 1.00 65.71 H ATOM 303 CA ILE A 21 -7.115 -7.502 6.262 1.00 65.71 C ATOM 304 HA ILE A 21 -7.552 -8.475 6.039 1.00 65.71 H ATOM 305 C ILE A 21 -7.115 -7.365 7.789 1.00 65.71 C ATOM 306 CB ILE A 21 -5.688 -7.474 5.669 1.00 65.71 C ATOM 307 HB ILE A 21 -5.255 -6.492 5.863 1.00 65.71 H ATOM 308 O ILE A 21 -7.194 -8.371 8.481 1.00 65.71 O ATOM 309 CG1 ILE A 21 -5.719 -7.706 4.139 1.00 65.71 C ATOM 310 HG12 ILE A 21 -6.046 -8.726 3.935 1.00 65.71 H ATOM 311 HG13 ILE A 21 -6.440 -7.031 3.679 1.00 65.71 H ATOM 312 CG2 ILE A 21 -4.802 -8.538 6.343 1.00 65.71 C ATOM 313 HG21 ILE A 21 -3.796 -8.538 5.926 1.00 65.71 H ATOM 314 HG22 ILE A 21 -4.710 -8.321 7.408 1.00 65.71 H ATOM 315 HG23 ILE A 21 -5.248 -9.526 6.227 1.00 65.71 H ATOM 316 CD1 ILE A 21 -4.376 -7.460 3.441 1.00 65.71 C ATOM 317 HD11 ILE A 21 -3.647 -8.218 3.728 1.00 65.71 H ATOM 318 HD12 ILE A 21 -4.001 -6.469 3.699 1.00 65.71 H ATOM 319 HD13 ILE A 21 -4.520 -7.512 2.362 1.00 65.71 H ATOM 320 N ALA A 22 -7.054 -6.139 8.314 1.00 65.44 N ATOM 321 H ALA A 22 -7.023 -5.341 7.696 1.00 65.44 H ATOM 322 CA ALA A 22 -7.042 -5.885 9.753 1.00 65.44 C ATOM 323 HA ALA A 22 -6.257 -6.487 10.210 1.00 65.44 H ATOM 324 C ALA A 22 -8.358 -6.280 10.441 1.00 65.44 C ATOM 325 CB ALA A 22 -6.721 -4.404 9.982 1.00 65.44 C ATOM 326 HB1 ALA A 22 -7.509 -3.786 9.552 1.00 65.44 H ATOM 327 HB2 ALA A 22 -6.667 -4.211 11.054 1.00 65.44 H ATOM 328 HB3 ALA A 22 -5.765 -4.155 9.522 1.00 65.44 H ATOM 329 O ALA A 22 -8.328 -6.685 11.592 1.00 65.44 O ATOM 330 N GLU A 23 -9.492 -6.199 9.741 1.00 66.20 N ATOM 331 H GLU A 23 -9.483 -5.749 8.836 1.00 66.20 H ATOM 332 CA GLU A 23 -10.788 -6.637 10.276 1.00 66.20 C ATOM 333 HA GLU A 23 -10.864 -6.355 11.326 1.00 66.20 H ATOM 334 C GLU A 23 -10.981 -8.166 10.210 1.00 66.20 C ATOM 335 CB GLU A 23 -11.913 -5.928 9.501 1.00 66.20 C ATOM 336 HB2 GLU A 23 -12.874 -6.366 9.770 1.00 66.20 H ATOM 337 HB3 GLU A 23 -11.762 -6.109 8.437 1.00 66.20 H ATOM 338 O GLU A 23 -11.909 -8.687 10.823 1.00 66.20 O ATOM 339 CG GLU A 23 -11.986 -4.409 9.734 1.00 66.20 C ATOM 340 HG2 GLU A 23 -12.572 -3.971 8.926 1.00 66.20 H ATOM 341 HG3 GLU A 23 -10.988 -3.972 9.680 1.00 66.20 H ATOM 342 CD GLU A 23 -12.634 -4.028 11.069 1.00 66.20 C ATOM 343 OE1 GLU A 23 -11.908 -3.486 11.934 1.00 66.20 O ATOM 344 OE2 GLU A 23 -13.868 -4.209 11.184 1.00 66.20 O ATOM 345 N HIS A 24 -10.155 -8.894 9.446 1.00 63.66 N ATOM 346 H HIS A 24 -9.378 -8.422 9.005 1.00 63.66 H ATOM 347 CA HIS A 24 -10.279 -10.349 9.255 1.00 63.66 C ATOM 348 HA HIS A 24 -11.194 -10.688 9.742 1.00 63.66 H ATOM 349 C HIS A 24 -9.170 -11.185 9.913 1.00 63.66 C ATOM 350 CB HIS A 24 -10.405 -10.677 7.755 1.00 63.66 C ATOM 351 HB2 HIS A 24 -9.689 -11.453 7.484 1.00 63.66 H ATOM 352 HB3 HIS A 24 -10.159 -9.800 7.156 1.00 63.66 H ATOM 353 O HIS A 24 -9.264 -12.414 9.888 1.00 63.66 O ATOM 354 CG HIS A 24 -11.783 -11.152 7.377 1.00 63.66 C ATOM 355 CD2 HIS A 24 -12.151 -12.421 7.019 1.00 63.66 C ATOM 356 HD2 HIS A 24 -11.490 -13.272 6.951 1.00 63.66 H ATOM 357 ND1 HIS A 24 -12.921 -10.385 7.381 1.00 63.66 N ATOM 358 HD1 HIS A 24 -12.975 -9.435 7.721 1.00 63.66 H ATOM 359 CE1 HIS A 24 -13.950 -11.168 7.021 1.00 63.66 C ATOM 360 HE1 HIS A 24 -14.981 -10.848 6.973 1.00 63.66 H ATOM 361 NE2 HIS A 24 -13.531 -12.420 6.773 1.00 63.66 N ATOM 362 N LEU A 25 -8.132 -10.550 10.464 1.00 53.34 N ATOM 363 H LEU A 25 -8.185 -9.544 10.542 1.00 53.34 H ATOM 364 CA LEU A 25 -7.076 -11.197 11.251 1.00 53.34 C ATOM 365 HA LEU A 25 -7.086 -12.274 11.083 1.00 53.34 H ATOM 366 C LEU A 25 -7.346 -11.036 12.746 1.00 53.34 C ATOM 367 CB LEU A 25 -5.703 -10.608 10.863 1.00 53.34 C ATOM 368 HB2 LEU A 25 -4.984 -10.935 11.614 1.00 53.34 H ATOM 369 HB3 LEU A 25 -5.779 -9.523 10.936 1.00 53.34 H ATOM 370 O LEU A 25 -7.163 -12.042 13.465 1.00 53.34 O ATOM 371 CG LEU A 25 -5.170 -10.986 9.478 1.00 53.34 C ATOM 372 HG LEU A 25 -5.858 -10.651 8.701 1.00 53.34 H ATOM 373 CD1 LEU A 25 -3.819 -10.297 9.275 1.00 53.34 C ATOM 374 HD11 LEU A 25 -3.106 -10.664 10.013 1.00 53.34 H ATOM 375 HD12 LEU A 25 -3.946 -9.223 9.407 1.00 53.34 H ATOM 376 HD13 LEU A 25 -3.451 -10.501 8.269 1.00 53.34 H ATOM 377 CD2 LEU A 25 -4.950 -12.492 9.333 1.00 53.34 C ATOM 378 HD21 LEU A 25 -5.916 -12.996 9.371 1.00 53.34 H ATOM 379 HD22 LEU A 25 -4.328 -12.858 10.150 1.00 53.34 H ATOM 380 HD23 LEU A 25 -4.482 -12.711 8.373 1.00 53.34 H ATOM 381 OXT LEU A 25 -7.655 -9.892 13.135 1.00 53.34 O TER 382 LEU A 25 END