ATOM 49 N ALA A 4 -0.924 -1.682 2.201 1.00 0.00 N ATOM 50 CA ALA A 4 0.317 -2.428 2.264 1.00 0.00 C ATOM 51 C ALA A 4 1.386 -1.705 1.465 1.00 0.00 C ATOM 52 O ALA A 4 2.574 -1.809 1.758 1.00 0.00 O ATOM 53 CB ALA A 4 0.112 -3.818 1.684 1.00 0.00 C ATOM 54 H ALA A 4 -1.391 -1.601 1.342 1.00 0.00 H ATOM 55 HA ALA A 4 0.631 -2.515 3.293 1.00 0.00 H ATOM 56 HB1 ALA A 4 -0.180 -3.733 0.646 1.00 0.00 H ATOM 57 HB2 ALA A 4 -0.663 -4.325 2.234 1.00 0.00 H ATOM 58 HB3 ALA A 4 1.033 -4.373 1.755 1.00 0.00 H ATOM 59 N ILE A 5 0.946 -0.993 0.435 1.00 0.00 N ATOM 60 CA ILE A 5 1.852 -0.259 -0.429 1.00 0.00 C ATOM 61 C ILE A 5 2.129 1.139 0.121 1.00 0.00 C ATOM 62 O ILE A 5 3.268 1.604 0.093 1.00 0.00 O ATOM 63 CB ILE A 5 1.248 -0.167 -1.843 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.489 1.160 -2.015 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.272 -1.334 -2.058 1.00 0.00 C ATOM 66 CD1 ILE A 5 -0.260 1.149 -3.350 1.00 0.00 C ATOM 67 H ILE A 5 -0.010 -0.967 0.247 1.00 0.00 H ATOM 68 HA ILE A 5 2.782 -0.801 -0.490 1.00 0.00 H ATOM 69 HB ILE A 5 2.047 -0.222 -2.577 1.00 0.00 H ATOM 70 HG12 ILE A 5 -0.215 1.284 -1.206 1.00 0.00 H ATOM 71 HG13 ILE A 5 1.189 1.983 -2.008 1.00 0.00 H ATOM 72 HG21 ILE A 5 -0.708 -1.053 -1.704 1.00 0.00 H ATOM 73 HG22 ILE A 5 0.615 -2.201 -1.509 1.00 0.00 H ATOM 74 HG23 ILE A 5 0.220 -1.572 -3.108 1.00 0.00 H ATOM 75 HD11 ILE A 5 -1.176 0.586 -3.245 1.00 0.00 H ATOM 76 HD12 ILE A 5 0.358 0.693 -4.107 1.00 0.00 H ATOM 77 HD13 ILE A 5 -0.493 2.164 -3.637 1.00 0.00 H ATOM 78 N LEU A 6 1.086 1.812 0.610 1.00 0.00 N ATOM 79 CA LEU A 6 1.243 3.164 1.144 1.00 0.00 C ATOM 80 C LEU A 6 2.252 3.186 2.291 1.00 0.00 C ATOM 81 O LEU A 6 3.157 4.024 2.311 1.00 0.00 O ATOM 82 CB LEU A 6 -0.109 3.712 1.622 1.00 0.00 C ATOM 83 CG LEU A 6 -0.996 4.013 0.409 1.00 0.00 C ATOM 84 CD1 LEU A 6 -2.426 4.293 0.877 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.448 5.242 -0.328 1.00 0.00 C ATOM 86 H LEU A 6 0.193 1.400 0.600 1.00 0.00 H ATOM 87 HA LEU A 6 1.612 3.798 0.354 1.00 0.00 H ATOM 88 HB2 LEU A 6 -0.593 2.985 2.253 1.00 0.00 H ATOM 89 HB3 LEU A 6 0.048 4.623 2.184 1.00 0.00 H ATOM 90 HG LEU A 6 -1.000 3.164 -0.259 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.048 4.521 0.022 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.426 5.133 1.553 1.00 0.00 H ATOM 93 HD13 LEU A 6 -2.819 3.423 1.385 1.00 0.00 H ATOM 94 HD21 LEU A 6 -1.254 5.746 -0.841 1.00 0.00 H ATOM 95 HD22 LEU A 6 0.292 4.928 -1.049 1.00 0.00 H ATOM 96 HD23 LEU A 6 0.006 5.917 0.383 1.00 0.00 H ATOM 97 N PRO A 7 2.121 2.289 3.244 1.00 0.00 N ATOM 98 CA PRO A 7 3.057 2.229 4.400 1.00 0.00 C ATOM 99 C PRO A 7 4.458 1.827 3.953 1.00 0.00 C ATOM 100 O PRO A 7 5.458 2.223 4.555 1.00 0.00 O ATOM 101 CB PRO A 7 2.450 1.181 5.341 1.00 0.00 C ATOM 102 CG PRO A 7 1.452 0.408 4.542 1.00 0.00 C ATOM 103 CD PRO A 7 1.084 1.241 3.310 1.00 0.00 C ATOM 104 HA PRO A 7 3.088 3.187 4.898 1.00 0.00 H ATOM 105 HB2 PRO A 7 3.226 0.523 5.705 1.00 0.00 H ATOM 106 HB3 PRO A 7 1.959 1.667 6.169 1.00 0.00 H ATOM 107 HG2 PRO A 7 1.880 -0.537 4.241 1.00 0.00 H ATOM 108 HG3 PRO A 7 0.569 0.237 5.135 1.00 0.00 H ATOM 109 HD2 PRO A 7 1.104 0.623 2.423 1.00 0.00 H ATOM 110 HD3 PRO A 7 0.109 1.686 3.435 1.00 0.00 H ATOM 111 N LEU A 8 4.519 1.053 2.877 1.00 0.00 N ATOM 112 CA LEU A 8 5.799 0.619 2.334 1.00 0.00 C ATOM 113 C LEU A 8 6.563 1.838 1.841 1.00 0.00 C ATOM 114 O LEU A 8 7.702 2.089 2.244 1.00 0.00 O ATOM 115 CB LEU A 8 5.578 -0.359 1.171 1.00 0.00 C ATOM 116 CG LEU A 8 6.288 -1.686 1.467 1.00 0.00 C ATOM 117 CD1 LEU A 8 5.746 -2.771 0.533 1.00 0.00 C ATOM 118 CD2 LEU A 8 7.796 -1.529 1.235 1.00 0.00 C ATOM 119 H LEU A 8 3.688 0.782 2.435 1.00 0.00 H ATOM 120 HA LEU A 8 6.371 0.129 3.109 1.00 0.00 H ATOM 121 HB2 LEU A 8 4.519 -0.538 1.048 1.00 0.00 H ATOM 122 HB3 LEU A 8 5.979 0.066 0.261 1.00 0.00 H ATOM 123 HG LEU A 8 6.106 -1.973 2.495 1.00 0.00 H ATOM 124 HD11 LEU A 8 6.421 -3.614 0.534 1.00 0.00 H ATOM 125 HD12 LEU A 8 5.666 -2.377 -0.470 1.00 0.00 H ATOM 126 HD13 LEU A 8 4.770 -3.087 0.872 1.00 0.00 H ATOM 127 HD21 LEU A 8 8.198 -0.819 1.941 1.00 0.00 H ATOM 128 HD22 LEU A 8 7.972 -1.176 0.230 1.00 0.00 H ATOM 129 HD23 LEU A 8 8.282 -2.486 1.369 1.00 0.00 H ATOM 130 N ALA A 9 5.909 2.610 0.979 1.00 0.00 N ATOM 131 CA ALA A 9 6.515 3.822 0.439 1.00 0.00 C ATOM 132 C ALA A 9 6.939 4.732 1.578 1.00 0.00 C ATOM 133 O ALA A 9 7.962 5.418 1.496 1.00 0.00 O ATOM 134 CB ALA A 9 5.524 4.560 -0.463 1.00 0.00 C ATOM 135 H ALA A 9 4.994 2.365 0.713 1.00 0.00 H ATOM 136 HA ALA A 9 7.384 3.555 -0.135 1.00 0.00 H ATOM 137 HB1 ALA A 9 5.977 5.471 -0.823 1.00 0.00 H ATOM 138 HB2 ALA A 9 4.632 4.799 0.097 1.00 0.00 H ATOM 139 HB3 ALA A 9 5.264 3.932 -1.303 1.00 0.00 H ATOM 140 N LEU A 10 6.149 4.722 2.643 1.00 0.00 N ATOM 141 CA LEU A 10 6.448 5.540 3.809 1.00 0.00 C ATOM 142 C LEU A 10 7.809 5.159 4.364 1.00 0.00 C ATOM 143 O LEU A 10 8.477 5.969 5.008 1.00 0.00 O ATOM 144 CB LEU A 10 5.372 5.356 4.887 1.00 0.00 C ATOM 145 CG LEU A 10 5.115 6.696 5.590 1.00 0.00 C ATOM 146 CD1 LEU A 10 4.256 7.596 4.688 1.00 0.00 C ATOM 147 CD2 LEU A 10 4.373 6.446 6.907 1.00 0.00 C ATOM 148 H LEU A 10 5.357 4.145 2.644 1.00 0.00 H ATOM 149 HA LEU A 10 6.473 6.578 3.511 1.00 0.00 H ATOM 150 HB2 LEU A 10 4.459 5.008 4.425 1.00 0.00 H ATOM 151 HB3 LEU A 10 5.708 4.627 5.611 1.00 0.00 H ATOM 152 HG LEU A 10 6.062 7.182 5.793 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.221 7.304 4.770 1.00 0.00 H ATOM 154 HD12 LEU A 10 4.576 7.498 3.662 1.00 0.00 H ATOM 155 HD13 LEU A 10 4.360 8.625 4.999 1.00 0.00 H ATOM 156 HD21 LEU A 10 4.492 7.300 7.559 1.00 0.00 H ATOM 157 HD22 LEU A 10 4.778 5.567 7.391 1.00 0.00 H ATOM 158 HD23 LEU A 10 3.325 6.294 6.706 1.00 0.00 H ATOM 159 N GLY A 11 8.219 3.926 4.102 1.00 0.00 N ATOM 160 CA GLY A 11 9.514 3.451 4.568 1.00 0.00 C ATOM 161 C GLY A 11 10.585 3.810 3.558 1.00 0.00 C ATOM 162 O GLY A 11 11.654 4.305 3.917 1.00 0.00 O ATOM 163 H GLY A 11 7.646 3.327 3.577 1.00 0.00 H ATOM 164 HA2 GLY A 11 9.746 3.920 5.514 1.00 0.00 H ATOM 165 HA3 GLY A 11 9.486 2.384 4.690 1.00 0.00 H ATOM 166 N ALA A 12 10.285 3.579 2.285 1.00 0.00 N ATOM 167 CA ALA A 12 11.232 3.913 1.229 1.00 0.00 C ATOM 168 C ALA A 12 11.736 5.325 1.466 1.00 0.00 C ATOM 169 O ALA A 12 12.928 5.608 1.339 1.00 0.00 O ATOM 170 CB ALA A 12 10.567 3.827 -0.144 1.00 0.00 C ATOM 171 H ALA A 12 9.411 3.196 2.057 1.00 0.00 H ATOM 172 HA ALA A 12 12.065 3.226 1.267 1.00 0.00 H ATOM 173 HB1 ALA A 12 9.792 4.575 -0.218 1.00 0.00 H ATOM 174 HB2 ALA A 12 10.136 2.845 -0.278 1.00 0.00 H ATOM 175 HB3 ALA A 12 11.309 4.000 -0.911 1.00 0.00 H ATOM 176 N LEU A 13 10.813 6.199 1.846 1.00 0.00 N ATOM 177 CA LEU A 13 11.152 7.579 2.139 1.00 0.00 C ATOM 178 C LEU A 13 12.228 7.621 3.216 1.00 0.00 C ATOM 179 O LEU A 13 13.158 8.424 3.148 1.00 0.00 O ATOM 180 CB LEU A 13 9.902 8.326 2.629 1.00 0.00 C ATOM 181 CG LEU A 13 10.280 9.731 3.122 1.00 0.00 C ATOM 182 CD1 LEU A 13 10.624 10.620 1.920 1.00 0.00 C ATOM 183 CD2 LEU A 13 9.096 10.343 3.883 1.00 0.00 C ATOM 184 H LEU A 13 9.883 5.898 1.951 1.00 0.00 H ATOM 185 HA LEU A 13 11.525 8.055 1.242 1.00 0.00 H ATOM 186 HB2 LEU A 13 9.192 8.410 1.817 1.00 0.00 H ATOM 187 HB3 LEU A 13 9.453 7.774 3.440 1.00 0.00 H ATOM 188 HG LEU A 13 11.136 9.667 3.782 1.00 0.00 H ATOM 189 HD11 LEU A 13 11.568 10.307 1.496 1.00 0.00 H ATOM 190 HD12 LEU A 13 10.700 11.647 2.244 1.00 0.00 H ATOM 191 HD13 LEU A 13 9.849 10.537 1.175 1.00 0.00 H ATOM 192 HD21 LEU A 13 9.362 11.334 4.226 1.00 0.00 H ATOM 193 HD22 LEU A 13 8.851 9.724 4.734 1.00 0.00 H ATOM 194 HD23 LEU A 13 8.238 10.408 3.229 1.00 0.00 H ATOM 195 N LYS A 14 12.101 6.747 4.209 1.00 0.00 N ATOM 196 CA LYS A 14 13.073 6.703 5.284 1.00 0.00 C ATOM 197 C LYS A 14 14.411 6.200 4.750 1.00 0.00 C ATOM 198 O LYS A 14 15.459 6.418 5.362 1.00 0.00 O ATOM 199 CB LYS A 14 12.577 5.789 6.408 1.00 0.00 C ATOM 200 CG LYS A 14 11.583 6.545 7.311 1.00 0.00 C ATOM 201 CD LYS A 14 10.706 7.491 6.470 1.00 0.00 C ATOM 202 CE LYS A 14 9.436 7.871 7.247 1.00 0.00 C ATOM 203 NZ LYS A 14 8.517 6.698 7.300 1.00 0.00 N1+ ATOM 204 H LYS A 14 11.344 6.115 4.216 1.00 0.00 H ATOM 205 HA LYS A 14 13.204 7.701 5.675 1.00 0.00 H ATOM 206 HB2 LYS A 14 12.091 4.925 5.979 1.00 0.00 H ATOM 207 HB3 LYS A 14 13.419 5.465 7.000 1.00 0.00 H ATOM 208 HG2 LYS A 14 10.954 5.832 7.824 1.00 0.00 H ATOM 209 HG3 LYS A 14 12.135 7.123 8.039 1.00 0.00 H ATOM 210 HD2 LYS A 14 11.266 8.387 6.239 1.00 0.00 H ATOM 211 HD3 LYS A 14 10.423 7.003 5.551 1.00 0.00 H ATOM 212 HE2 LYS A 14 9.704 8.166 8.247 1.00 0.00 H ATOM 213 HE3 LYS A 14 8.941 8.694 6.748 1.00 0.00 H ATOM 214 HZ1 LYS A 14 7.549 7.019 7.502 1.00 0.00 H ATOM 215 HZ2 LYS A 14 8.823 6.047 8.053 1.00 0.00 H ATOM 216 HZ3 LYS A 14 8.532 6.200 6.381 1.00 0.00 H ATOM 217 N ASN A 15 14.369 5.539 3.597 1.00 0.00 N ATOM 218 CA ASN A 15 15.582 5.021 2.974 1.00 0.00 C ATOM 219 C ASN A 15 16.227 6.103 2.120 1.00 0.00 C ATOM 220 O ASN A 15 17.406 6.018 1.776 1.00 0.00 O ATOM 221 CB ASN A 15 15.257 3.803 2.102 1.00 0.00 C ATOM 222 CG ASN A 15 16.466 2.876 2.032 1.00 0.00 C ATOM 223 OD1 ASN A 15 17.507 3.244 1.477 1.00 0.00 O ATOM 224 ND2 ASN A 15 16.395 1.689 2.560 1.00 0.00 N ATOM 225 H ASN A 15 13.503 5.405 3.152 1.00 0.00 H ATOM 226 HA ASN A 15 16.276 4.724 3.746 1.00 0.00 H ATOM 227 HB2 ASN A 15 14.422 3.267 2.531 1.00 0.00 H ATOM 228 HB3 ASN A 15 15.000 4.129 1.106 1.00 0.00 H ATOM 229 HD21 ASN A 15 15.568 1.393 2.997 1.00 0.00 H ATOM 230 HD22 ASN A 15 17.171 1.092 2.528 1.00 0.00 H ATOM 231 N LEU A 16 15.444 7.121 1.778 1.00 0.00 N ATOM 232 CA LEU A 16 15.943 8.221 0.958 1.00 0.00 C ATOM 233 C LEU A 16 16.427 9.371 1.829 1.00 0.00 C ATOM 234 O LEU A 16 17.198 10.213 1.381 1.00 0.00 O ATOM 235 CB LEU A 16 14.839 8.722 0.025 1.00 0.00 C ATOM 236 CG LEU A 16 15.081 8.204 -1.394 1.00 0.00 C ATOM 237 CD1 LEU A 16 14.957 6.678 -1.416 1.00 0.00 C ATOM 238 CD2 LEU A 16 14.041 8.810 -2.340 1.00 0.00 C ATOM 239 H LEU A 16 14.509 7.132 2.081 1.00 0.00 H ATOM 240 HA LEU A 16 16.771 7.866 0.363 1.00 0.00 H ATOM 241 HB2 LEU A 16 13.877 8.372 0.379 1.00 0.00 H ATOM 242 HB3 LEU A 16 14.843 9.803 0.016 1.00 0.00 H ATOM 243 HG LEU A 16 16.074 8.486 -1.716 1.00 0.00 H ATOM 244 HD11 LEU A 16 15.719 6.242 -0.783 1.00 0.00 H ATOM 245 HD12 LEU A 16 15.087 6.324 -2.428 1.00 0.00 H ATOM 246 HD13 LEU A 16 13.981 6.387 -1.054 1.00 0.00 H ATOM 247 HD21 LEU A 16 14.242 9.863 -2.471 1.00 0.00 H ATOM 248 HD22 LEU A 16 13.051 8.684 -1.922 1.00 0.00 H ATOM 249 HD23 LEU A 16 14.089 8.314 -3.300 1.00 0.00 H ATOM 250 N ILE A 17 15.973 9.401 3.074 1.00 0.00 N ATOM 251 CA ILE A 17 16.370 10.462 3.997 1.00 0.00 C ATOM 252 C ILE A 17 17.692 10.111 4.677 1.00 0.00 C ATOM 253 O ILE A 17 18.617 10.924 4.707 1.00 0.00 O ATOM 254 CB ILE A 17 15.265 10.697 5.040 1.00 0.00 C ATOM 255 CG1 ILE A 17 15.595 11.961 5.839 1.00 0.00 C ATOM 256 CG2 ILE A 17 15.158 9.502 5.997 1.00 0.00 C ATOM 257 CD1 ILE A 17 14.648 12.085 7.034 1.00 0.00 C ATOM 258 H ILE A 17 15.364 8.701 3.377 1.00 0.00 H ATOM 259 HA ILE A 17 16.507 11.373 3.433 1.00 0.00 H ATOM 260 HB ILE A 17 14.321 10.831 4.531 1.00 0.00 H ATOM 261 HG12 ILE A 17 16.614 11.908 6.195 1.00 0.00 H ATOM 262 HG13 ILE A 17 15.481 12.827 5.204 1.00 0.00 H ATOM 263 HG21 ILE A 17 15.991 9.512 6.686 1.00 0.00 H ATOM 264 HG22 ILE A 17 15.165 8.587 5.433 1.00 0.00 H ATOM 265 HG23 ILE A 17 14.233 9.573 6.554 1.00 0.00 H ATOM 266 HD11 ILE A 17 14.272 13.096 7.094 1.00 0.00 H ATOM 267 HD12 ILE A 17 15.183 11.849 7.942 1.00 0.00 H ATOM 268 HD13 ILE A 17 13.821 11.403 6.915 1.00 0.00 H