ATOM 43 N LYS A 4 -0.903 11.422 7.928 1.00 0.00 N ATOM 44 CA LYS A 4 0.062 10.367 8.188 1.00 0.00 C ATOM 45 C LYS A 4 -0.311 9.128 7.371 1.00 0.00 C ATOM 46 O LYS A 4 -1.402 8.581 7.528 1.00 0.00 O ATOM 47 CB LYS A 4 0.172 10.101 9.691 1.00 0.00 C ATOM 48 CG LYS A 4 1.585 10.400 10.197 1.00 0.00 C ATOM 49 CD LYS A 4 1.608 10.513 11.723 1.00 0.00 C ATOM 50 CE LYS A 4 3.020 10.815 12.229 1.00 0.00 C ATOM 51 NZ LYS A 4 3.003 11.971 13.152 1.00 0.00 N ATOM 52 H LYS A 4 -1.861 11.129 7.930 1.00 0.00 H ATOM 53 HA LYS A 4 1.034 10.723 7.851 1.00 0.00 H ATOM 54 HB2 LYS A 4 -0.548 10.717 10.228 1.00 0.00 H ATOM 55 HB3 LYS A 4 -0.080 9.061 9.900 1.00 0.00 H ATOM 56 HG2 LYS A 4 2.265 9.610 9.877 1.00 0.00 H ATOM 57 HG3 LYS A 4 1.944 11.328 9.755 1.00 0.00 H ATOM 58 HD2 LYS A 4 0.926 11.300 12.043 1.00 0.00 H ATOM 59 HD3 LYS A 4 1.252 9.583 12.165 1.00 0.00 H ATOM 60 HE2 LYS A 4 3.426 9.941 12.738 1.00 0.00 H ATOM 61 HE3 LYS A 4 3.678 11.026 11.385 1.00 0.00 H ATOM 62 HZ1 LYS A 4 2.957 11.644 14.096 1.00 0.00 H ATOM 63 HZ2 LYS A 4 3.835 12.512 13.027 1.00 0.00 H ATOM 64 HZ3 LYS A 4 2.204 12.541 12.958 1.00 0.00 H ATOM 65 N LEU A 5 0.615 8.723 6.516 1.00 0.00 N ATOM 66 CA LEU A 5 0.398 7.558 5.672 1.00 0.00 C ATOM 67 C LEU A 5 1.677 6.720 5.630 1.00 0.00 C ATOM 68 O LEU A 5 2.738 7.177 6.050 1.00 0.00 O ATOM 69 CB LEU A 5 -0.106 7.983 4.293 1.00 0.00 C ATOM 70 CG LEU A 5 0.437 9.310 3.758 1.00 0.00 C ATOM 71 CD1 LEU A 5 -0.138 10.492 4.542 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.968 9.314 3.755 1.00 0.00 C ATOM 73 H LEU A 5 1.499 9.173 6.394 1.00 0.00 H ATOM 74 HA LEU A 5 -0.389 6.964 6.135 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.144 7.198 3.578 1.00 0.00 H ATOM 76 HB3 LEU A 5 -1.193 8.047 4.328 1.00 0.00 H ATOM 77 HG LEU A 5 0.113 9.421 2.724 1.00 0.00 H ATOM 78 HD11 LEU A 5 -1.044 10.179 5.060 1.00 0.00 H ATOM 79 HD12 LEU A 5 0.596 10.837 5.270 1.00 0.00 H ATOM 80 HD13 LEU A 5 -0.374 11.303 3.852 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.331 8.759 2.891 1.00 0.00 H ATOM 82 HD22 LEU A 5 2.328 10.342 3.705 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.334 8.845 4.668 1.00 0.00 H ATOM 84 N TYR A 6 1.533 5.506 5.118 1.00 0.00 N ATOM 85 CA TYR A 6 2.664 4.599 5.014 1.00 0.00 C ATOM 86 C TYR A 6 2.498 3.651 3.825 1.00 0.00 C ATOM 87 O TYR A 6 1.774 2.661 3.912 1.00 0.00 O ATOM 88 CB TYR A 6 2.668 3.780 6.307 1.00 0.00 C ATOM 89 CG TYR A 6 3.873 2.849 6.450 1.00 0.00 C ATOM 90 CD1 TYR A 6 5.149 3.339 6.263 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.684 1.519 6.768 1.00 0.00 C ATOM 92 CE1 TYR A 6 6.284 2.462 6.398 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.819 0.642 6.903 1.00 0.00 C ATOM 94 CZ TYR A 6 6.063 1.158 6.711 1.00 0.00 C ATOM 95 OH TYR A 6 7.134 0.330 6.838 1.00 0.00 O ATOM 96 H TYR A 6 0.666 5.141 4.779 1.00 0.00 H ATOM 97 HA TYR A 6 3.564 5.197 4.870 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.645 4.462 7.157 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.755 3.186 6.351 1.00 0.00 H ATOM 100 HD1 TYR A 6 5.299 4.390 6.012 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.676 1.133 6.916 1.00 0.00 H ATOM 102 HE1 TYR A 6 7.298 2.837 6.252 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.683 -0.409 7.152 1.00 0.00 H ATOM 104 HH TYR A 6 7.905 0.686 6.312 1.00 0.00 H ATOM 105 N GLY A 7 3.183 3.987 2.742 1.00 0.00 N ATOM 106 CA GLY A 7 3.122 3.178 1.536 1.00 0.00 C ATOM 107 C GLY A 7 2.107 3.749 0.544 1.00 0.00 C ATOM 108 O GLY A 7 1.282 3.015 0.003 1.00 0.00 O ATOM 109 H GLY A 7 3.771 4.794 2.680 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.107 3.136 1.072 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.848 2.155 1.794 1.00 0.00 H ATOM 112 N ASP A 8 2.202 5.055 0.335 1.00 0.00 N ATOM 113 CA ASP A 8 1.302 5.732 -0.583 1.00 0.00 C ATOM 114 C ASP A 8 1.809 5.549 -2.015 1.00 0.00 C ATOM 115 O ASP A 8 2.960 5.861 -2.315 1.00 0.00 O ATOM 116 CB ASP A 8 1.245 7.232 -0.291 1.00 0.00 C ATOM 117 CG ASP A 8 -0.156 7.846 -0.329 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.026 7.233 -0.984 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.325 8.915 0.296 1.00 0.00 O ATOM 120 H ASP A 8 2.876 5.644 0.779 1.00 0.00 H ATOM 121 HA ASP A 8 0.328 5.270 -0.423 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.677 7.412 0.694 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.873 7.753 -1.013 1.00 0.00 H ATOM 124 N VAL A 9 0.923 5.043 -2.862 1.00 0.00 N ATOM 125 CA VAL A 9 1.267 4.814 -4.255 1.00 0.00 C ATOM 126 C VAL A 9 1.235 6.145 -5.008 1.00 0.00 C ATOM 127 O VAL A 9 2.246 6.573 -5.562 1.00 0.00 O ATOM 128 CB VAL A 9 0.331 3.764 -4.858 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.474 3.712 -6.380 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.580 2.387 -4.237 1.00 0.00 C ATOM 131 H VAL A 9 -0.011 4.791 -2.609 1.00 0.00 H ATOM 132 HA VAL A 9 2.281 4.419 -4.283 1.00 0.00 H ATOM 133 HB VAL A 9 -0.693 4.055 -4.627 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.168 4.487 -6.706 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.856 2.735 -6.677 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.498 3.878 -6.842 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.369 2.464 -3.489 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.336 2.032 -3.764 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.884 1.687 -5.015 1.00 0.00 H ATOM 140 N ASN A 10 0.063 6.763 -5.005 1.00 0.00 N ATOM 141 CA ASN A 10 -0.113 8.037 -5.681 1.00 0.00 C ATOM 142 C ASN A 10 -0.161 9.159 -4.642 1.00 0.00 C ATOM 143 O ASN A 10 -0.815 10.179 -4.854 1.00 0.00 O ATOM 144 CB ASN A 10 -1.425 8.066 -6.469 1.00 0.00 C ATOM 145 CG ASN A 10 -2.552 7.398 -5.679 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.490 7.238 -4.471 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.585 7.020 -6.427 1.00 0.00 N ATOM 148 H ASN A 10 -0.755 6.409 -4.552 1.00 0.00 H ATOM 149 HA ASN A 10 0.741 8.126 -6.352 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.695 9.097 -6.694 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.292 7.555 -7.422 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.575 7.182 -7.414 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.374 6.574 -6.002 1.00 0.00 H ATOM 154 N ASP A 11 0.541 8.933 -3.541 1.00 0.00 N ATOM 155 CA ASP A 11 0.586 9.911 -2.468 1.00 0.00 C ATOM 156 C ASP A 11 -0.836 10.375 -2.145 1.00 0.00 C ATOM 157 O ASP A 11 -1.074 11.564 -1.940 1.00 0.00 O ATOM 158 CB ASP A 11 1.401 11.140 -2.878 1.00 0.00 C ATOM 159 CG ASP A 11 1.534 12.218 -1.800 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.042 11.871 -0.712 1.00 0.00 O ATOM 161 OD2 ASP A 11 1.124 13.363 -2.089 1.00 0.00 O ATOM 162 H ASP A 11 1.070 8.101 -3.376 1.00 0.00 H ATOM 163 HA ASP A 11 1.058 9.398 -1.631 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.400 10.814 -3.170 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.941 11.585 -3.760 1.00 0.00 H ATOM 166 N ASP A 12 -1.744 9.411 -2.109 1.00 0.00 N ATOM 167 CA ASP A 12 -3.136 9.703 -1.814 1.00 0.00 C ATOM 168 C ASP A 12 -3.411 9.416 -0.337 1.00 0.00 C ATOM 169 O ASP A 12 -3.897 10.284 0.388 1.00 0.00 O ATOM 170 CB ASP A 12 -4.072 8.827 -2.648 1.00 0.00 C ATOM 171 CG ASP A 12 -5.522 8.785 -2.161 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.249 9.758 -2.459 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.872 7.781 -1.505 1.00 0.00 O ATOM 174 H ASP A 12 -1.542 8.445 -2.277 1.00 0.00 H ATOM 175 HA ASP A 12 -3.266 10.756 -2.066 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.060 9.187 -3.677 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.679 7.811 -2.660 1.00 0.00 H ATOM 178 N GLY A 13 -3.089 8.196 0.067 1.00 0.00 N ATOM 179 CA GLY A 13 -3.295 7.783 1.444 1.00 0.00 C ATOM 180 C GLY A 13 -2.434 6.567 1.787 1.00 0.00 C ATOM 181 O GLY A 13 -1.802 6.526 2.841 1.00 0.00 O ATOM 182 H GLY A 13 -2.694 7.496 -0.530 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.050 8.607 2.114 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.347 7.546 1.602 1.00 0.00 H ATOM 185 N LYS A 14 -2.437 5.604 0.876 1.00 0.00 N ATOM 186 CA LYS A 14 -1.665 4.389 1.069 1.00 0.00 C ATOM 187 C LYS A 14 -1.728 3.542 -0.204 1.00 0.00 C ATOM 188 O LYS A 14 -2.223 3.998 -1.233 1.00 0.00 O ATOM 189 CB LYS A 14 -2.132 3.649 2.324 1.00 0.00 C ATOM 190 CG LYS A 14 -3.652 3.738 2.477 1.00 0.00 C ATOM 191 CD LYS A 14 -4.031 4.541 3.723 1.00 0.00 C ATOM 192 CE LYS A 14 -5.221 5.461 3.440 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.390 5.064 4.256 1.00 0.00 N ATOM 194 H LYS A 14 -2.955 5.644 0.022 1.00 0.00 H ATOM 195 HA LYS A 14 -0.629 4.684 1.237 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.829 2.604 2.270 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.649 4.075 3.203 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.084 4.205 1.594 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.074 2.734 2.546 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.280 3.861 4.538 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.178 5.134 4.052 1.00 0.00 H ATOM 202 HE2 LYS A 14 -4.949 6.494 3.661 1.00 0.00 H ATOM 203 HE3 LYS A 14 -5.477 5.420 2.381 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -7.099 5.766 4.186 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.749 4.193 3.921 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.112 4.965 5.212 1.00 0.00 H ATOM 207 N VAL A 15 -1.221 2.323 -0.091 1.00 0.00 N ATOM 208 CA VAL A 15 -1.214 1.407 -1.219 1.00 0.00 C ATOM 209 C VAL A 15 -2.241 0.300 -0.978 1.00 0.00 C ATOM 210 O VAL A 15 -2.001 -0.613 -0.190 1.00 0.00 O ATOM 211 CB VAL A 15 0.201 0.872 -1.450 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.760 0.235 -0.176 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.228 -0.119 -2.615 1.00 0.00 C ATOM 214 H VAL A 15 -0.820 1.960 0.751 1.00 0.00 H ATOM 215 HA VAL A 15 -1.509 1.973 -2.104 1.00 0.00 H ATOM 216 HB VAL A 15 0.840 1.715 -1.711 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.763 -0.145 -0.369 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.802 0.984 0.616 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.114 -0.586 0.135 1.00 0.00 H ATOM 220 HG21 VAL A 15 0.969 0.202 -3.348 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.492 -1.110 -2.244 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.755 -0.157 -3.084 1.00 0.00 H ATOM 223 N ASN A 16 -3.363 0.417 -1.672 1.00 0.00 N ATOM 224 CA ASN A 16 -4.428 -0.563 -1.544 1.00 0.00 C ATOM 225 C ASN A 16 -5.255 -0.583 -2.831 1.00 0.00 C ATOM 226 O ASN A 16 -4.881 0.040 -3.823 1.00 0.00 O ATOM 227 CB ASN A 16 -5.364 -0.211 -0.386 1.00 0.00 C ATOM 228 CG ASN A 16 -6.027 1.150 -0.612 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.146 1.254 -1.087 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.276 2.185 -0.246 1.00 0.00 N ATOM 231 H ASN A 16 -3.551 1.164 -2.312 1.00 0.00 H ATOM 232 HA ASN A 16 -3.924 -1.511 -1.356 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.131 -0.980 -0.286 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.804 -0.195 0.549 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.366 2.031 0.138 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.622 3.116 -0.354 1.00 0.00 H ATOM 237 N SER A 17 -6.364 -1.306 -2.772 1.00 0.00 N ATOM 238 CA SER A 17 -7.247 -1.417 -3.922 1.00 0.00 C ATOM 239 C SER A 17 -7.534 -0.028 -4.496 1.00 0.00 C ATOM 240 O SER A 17 -7.883 0.104 -5.668 1.00 0.00 O ATOM 241 CB SER A 17 -8.555 -2.117 -3.547 1.00 0.00 C ATOM 242 OG SER A 17 -9.536 -1.999 -4.573 1.00 0.00 O ATOM 243 H SER A 17 -6.661 -1.811 -1.962 1.00 0.00 H ATOM 244 HA SER A 17 -6.704 -2.024 -4.645 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.357 -3.171 -3.353 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.942 -1.690 -2.622 1.00 0.00 H ATOM 247 HG SER A 17 -10.044 -1.145 -4.463 1.00 0.00 H ATOM 248 N THR A 18 -7.378 0.974 -3.643 1.00 0.00 N ATOM 249 CA THR A 18 -7.616 2.348 -4.050 1.00 0.00 C ATOM 250 C THR A 18 -6.563 2.793 -5.067 1.00 0.00 C ATOM 251 O THR A 18 -6.870 3.536 -5.999 1.00 0.00 O ATOM 252 CB THR A 18 -7.649 3.216 -2.791 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.814 2.779 -2.097 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.930 4.688 -3.100 1.00 0.00 C ATOM 255 H THR A 18 -7.094 0.859 -2.691 1.00 0.00 H ATOM 256 HA THR A 18 -8.584 2.396 -4.550 1.00 0.00 H ATOM 257 HB THR A 18 -6.727 3.107 -2.218 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.623 2.706 -1.119 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.327 4.777 -4.111 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.658 5.076 -2.388 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.004 5.259 -3.022 1.00 0.00 H ATOM 262 N ASP A 19 -5.344 2.321 -4.854 1.00 0.00 N ATOM 263 CA ASP A 19 -4.244 2.660 -5.741 1.00 0.00 C ATOM 264 C ASP A 19 -3.821 1.415 -6.522 1.00 0.00 C ATOM 265 O ASP A 19 -2.694 1.337 -7.010 1.00 0.00 O ATOM 266 CB ASP A 19 -3.033 3.158 -4.951 1.00 0.00 C ATOM 267 CG ASP A 19 -3.186 4.553 -4.341 1.00 0.00 C ATOM 268 OD1 ASP A 19 -4.138 5.250 -4.753 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.348 4.890 -3.478 1.00 0.00 O ATOM 270 H ASP A 19 -5.103 1.717 -4.095 1.00 0.00 H ATOM 271 HA ASP A 19 -4.632 3.447 -6.389 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.825 2.449 -4.148 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.164 3.159 -5.608 1.00 0.00 H ATOM 274 N ALA A 20 -4.745 0.471 -6.615 1.00 0.00 N ATOM 275 CA ALA A 20 -4.481 -0.767 -7.327 1.00 0.00 C ATOM 276 C ALA A 20 -4.142 -0.450 -8.785 1.00 0.00 C ATOM 277 O ALA A 20 -3.495 -1.246 -9.463 1.00 0.00 O ATOM 278 CB ALA A 20 -5.690 -1.698 -7.200 1.00 0.00 C ATOM 279 H ALA A 20 -5.659 0.542 -6.214 1.00 0.00 H ATOM 280 HA ALA A 20 -3.621 -1.244 -6.858 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.396 -1.280 -6.481 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.177 -1.796 -8.170 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.360 -2.678 -6.857 1.00 0.00 H ATOM 284 N VAL A 21 -4.594 0.716 -9.223 1.00 0.00 N ATOM 285 CA VAL A 21 -4.346 1.149 -10.588 1.00 0.00 C ATOM 286 C VAL A 21 -2.838 1.175 -10.845 1.00 0.00 C ATOM 287 O VAL A 21 -2.343 0.482 -11.731 1.00 0.00 O ATOM 288 CB VAL A 21 -5.018 2.501 -10.839 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.305 3.269 -11.953 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.504 2.323 -11.159 1.00 0.00 C ATOM 291 H VAL A 21 -5.119 1.358 -8.665 1.00 0.00 H ATOM 292 HA VAL A 21 -4.802 0.417 -11.254 1.00 0.00 H ATOM 293 HB VAL A 21 -4.940 3.088 -9.924 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.615 3.991 -11.514 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.749 2.571 -12.578 1.00 0.00 H ATOM 296 HG13 VAL A 21 -5.041 3.795 -12.561 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.874 1.418 -10.676 1.00 0.00 H ATOM 298 HG22 VAL A 21 -7.060 3.185 -10.790 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.636 2.241 -12.237 1.00 0.00 H ATOM 300 N ALA A 22 -2.149 1.983 -10.052 1.00 0.00 N ATOM 301 CA ALA A 22 -0.707 2.108 -10.181 1.00 0.00 C ATOM 302 C ALA A 22 -0.046 0.793 -9.765 1.00 0.00 C ATOM 303 O ALA A 22 1.077 0.502 -10.177 1.00 0.00 O ATOM 304 CB ALA A 22 -0.220 3.295 -9.347 1.00 0.00 C ATOM 305 H ALA A 22 -2.559 2.544 -9.333 1.00 0.00 H ATOM 306 HA ALA A 22 -0.483 2.303 -11.230 1.00 0.00 H ATOM 307 HB1 ALA A 22 -1.057 3.709 -8.783 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.554 2.960 -8.656 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.188 4.060 -10.007 1.00 0.00 H ATOM 310 N LEU A 23 -0.769 0.034 -8.957 1.00 0.00 N ATOM 311 CA LEU A 23 -0.266 -1.244 -8.481 1.00 0.00 C ATOM 312 C LEU A 23 -0.149 -2.212 -9.660 1.00 0.00 C ATOM 313 O LEU A 23 0.917 -2.778 -9.898 1.00 0.00 O ATOM 314 CB LEU A 23 -1.137 -1.770 -7.338 1.00 0.00 C ATOM 315 CG LEU A 23 -0.405 -2.537 -6.235 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.100 -1.584 -5.149 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.287 -3.647 -5.660 1.00 0.00 C ATOM 318 H LEU A 23 -1.682 0.278 -8.627 1.00 0.00 H ATOM 319 HA LEU A 23 0.730 -1.072 -8.074 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.655 -0.926 -6.884 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.901 -2.423 -7.760 1.00 0.00 H ATOM 322 HG LEU A 23 0.470 -3.016 -6.675 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.539 -0.703 -5.113 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.076 -2.090 -4.183 1.00 0.00 H ATOM 325 HD13 LEU A 23 1.123 -1.283 -5.376 1.00 0.00 H ATOM 326 HD21 LEU A 23 -0.659 -4.478 -5.336 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.847 -3.262 -4.809 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.980 -3.992 -6.426 1.00 0.00 H ATOM 329 N LYS A 24 -1.258 -2.371 -10.367 1.00 0.00 N ATOM 330 CA LYS A 24 -1.292 -3.260 -11.516 1.00 0.00 C ATOM 331 C LYS A 24 -0.124 -2.929 -12.446 1.00 0.00 C ATOM 332 O LYS A 24 0.542 -3.829 -12.957 1.00 0.00 O ATOM 333 CB LYS A 24 -2.660 -3.199 -12.200 1.00 0.00 C ATOM 334 CG LYS A 24 -2.835 -4.362 -13.178 1.00 0.00 C ATOM 335 CD LYS A 24 -3.667 -3.938 -14.390 1.00 0.00 C ATOM 336 CE LYS A 24 -3.702 -5.045 -15.446 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.043 -5.128 -16.065 1.00 0.00 N ATOM 338 H LYS A 24 -2.120 -1.905 -10.167 1.00 0.00 H ATOM 339 HA LYS A 24 -1.162 -4.277 -11.146 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.449 -3.229 -11.448 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.762 -2.253 -12.731 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.859 -4.715 -13.508 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.322 -5.197 -12.672 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.682 -3.700 -14.075 1.00 0.00 H ATOM 345 HD3 LYS A 24 -3.247 -3.031 -14.824 1.00 0.00 H ATOM 346 HE2 LYS A 24 -2.952 -4.849 -16.212 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.447 -6.001 -14.987 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -4.948 -5.199 -17.059 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.521 -5.935 -15.719 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.566 -4.307 -15.839 1.00 0.00 H ATOM 351 N ARG A 25 0.091 -1.636 -12.638 1.00 0.00 N ATOM 352 CA ARG A 25 1.168 -1.175 -13.498 1.00 0.00 C ATOM 353 C ARG A 25 2.524 -1.466 -12.853 1.00 0.00 C ATOM 354 O ARG A 25 3.527 -1.614 -13.549 1.00 0.00 O ATOM 355 CB ARG A 25 1.051 0.326 -13.770 1.00 0.00 C ATOM 356 CG ARG A 25 0.186 0.594 -15.003 1.00 0.00 C ATOM 357 CD ARG A 25 -0.928 1.594 -14.684 1.00 0.00 C ATOM 358 NE ARG A 25 -1.532 2.096 -15.938 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.191 3.258 -16.041 1.00 0.00 C ATOM 360 NH1 ARG A 25 -2.336 4.045 -14.966 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.706 3.635 -17.221 1.00 0.00 N ATOM 362 H ARG A 25 -0.455 -0.910 -12.219 1.00 0.00 H ATOM 363 HA ARG A 25 1.045 -1.738 -14.424 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.620 0.824 -12.902 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.044 0.750 -13.920 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.806 0.981 -15.811 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.251 -0.341 -15.356 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.691 1.117 -14.069 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.526 2.426 -14.105 1.00 0.00 H ATOM 370 HE ARG A 25 -1.443 1.534 -16.760 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.952 3.765 -14.086 1.00 0.00 H ATOM 372 HH12 ARG A 25 -2.828 4.912 -15.043 1.00 0.00 H ATOM 373 HH21 ARG A 25 -2.598 3.047 -18.023 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.198 4.501 -17.298 1.00 0.00 H ATOM 375 N TYR A 26 2.511 -1.539 -11.530 1.00 0.00 N ATOM 376 CA TYR A 26 3.727 -1.809 -10.782 1.00 0.00 C ATOM 377 C TYR A 26 4.003 -3.312 -10.710 1.00 0.00 C ATOM 378 O TYR A 26 5.156 -3.738 -10.747 1.00 0.00 O ATOM 379 CB TYR A 26 3.481 -1.278 -9.369 1.00 0.00 C ATOM 380 CG TYR A 26 4.697 -1.376 -8.447 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.047 -2.590 -7.891 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.445 -0.249 -8.170 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.192 -2.682 -7.023 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.590 -0.341 -7.302 1.00 0.00 C ATOM 385 CZ TYR A 26 6.907 -1.553 -6.771 1.00 0.00 C ATOM 386 OH TYR A 26 7.989 -1.640 -5.951 1.00 0.00 O ATOM 387 H TYR A 26 1.689 -1.417 -10.971 1.00 0.00 H ATOM 388 HA TYR A 26 4.554 -1.320 -11.298 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.168 -0.236 -9.432 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.654 -1.832 -8.923 1.00 0.00 H ATOM 391 HD1 TYR A 26 4.456 -3.480 -8.110 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.169 0.709 -8.609 1.00 0.00 H ATOM 393 HE1 TYR A 26 6.479 -3.635 -6.578 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.190 0.541 -7.075 1.00 0.00 H ATOM 395 HH TYR A 26 8.749 -2.076 -6.433 1.00 0.00 H ATOM 396 N VAL A 27 2.925 -4.075 -10.606 1.00 0.00 N ATOM 397 CA VAL A 27 3.037 -5.521 -10.528 1.00 0.00 C ATOM 398 C VAL A 27 3.557 -6.062 -11.861 1.00 0.00 C ATOM 399 O VAL A 27 4.430 -6.928 -11.887 1.00 0.00 O ATOM 400 CB VAL A 27 1.692 -6.128 -10.120 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.852 -7.598 -9.723 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.047 -5.323 -8.991 1.00 0.00 C ATOM 403 H VAL A 27 1.990 -3.722 -10.577 1.00 0.00 H ATOM 404 HA VAL A 27 3.762 -5.754 -9.749 1.00 0.00 H ATOM 405 HB VAL A 27 1.030 -6.085 -10.984 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.836 -7.749 -9.280 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.083 -7.864 -9.000 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.753 -8.226 -10.609 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.745 -4.562 -8.642 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.141 -4.843 -9.361 1.00 0.00 H ATOM 411 HG23 VAL A 27 0.795 -5.990 -8.167 1.00 0.00 H ATOM 412 N LEU A 28 2.999 -5.528 -12.938 1.00 0.00 N ATOM 413 CA LEU A 28 3.395 -5.945 -14.272 1.00 0.00 C ATOM 414 C LEU A 28 4.917 -6.089 -14.325 1.00 0.00 C ATOM 415 O LEU A 28 5.433 -7.158 -14.649 1.00 0.00 O ATOM 416 CB LEU A 28 2.831 -4.988 -15.323 1.00 0.00 C ATOM 417 CG LEU A 28 1.892 -5.608 -16.360 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.502 -5.850 -15.767 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.832 -4.753 -17.627 1.00 0.00 C ATOM 420 H LEU A 28 2.289 -4.823 -12.909 1.00 0.00 H ATOM 421 HA LEU A 28 2.949 -6.923 -14.455 1.00 0.00 H ATOM 422 HB2 LEU A 28 2.296 -4.190 -14.809 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.666 -4.525 -15.850 1.00 0.00 H ATOM 424 HG LEU A 28 2.292 -6.580 -16.646 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.146 -5.006 -16.004 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.081 -6.763 -16.187 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.582 -5.953 -14.684 1.00 0.00 H ATOM 428 HD21 LEU A 28 0.813 -4.743 -18.012 1.00 0.00 H ATOM 429 HD22 LEU A 28 2.143 -3.735 -17.394 1.00 0.00 H ATOM 430 HD23 LEU A 28 2.500 -5.172 -18.380 1.00 0.00 H ATOM 431 N ARG A 29 5.595 -4.997 -14.003 1.00 0.00 N ATOM 432 CA ARG A 29 7.047 -4.987 -14.010 1.00 0.00 C ATOM 433 C ARG A 29 7.577 -4.049 -12.924 1.00 0.00 C ATOM 434 O ARG A 29 7.939 -4.495 -11.835 1.00 0.00 O ATOM 435 CB ARG A 29 7.589 -4.540 -15.369 1.00 0.00 C ATOM 436 CG ARG A 29 6.449 -4.148 -16.312 1.00 0.00 C ATOM 437 CD ARG A 29 5.930 -2.745 -15.990 1.00 0.00 C ATOM 438 NE ARG A 29 4.861 -2.370 -16.942 1.00 0.00 N ATOM 439 CZ ARG A 29 5.087 -1.951 -18.195 1.00 0.00 C ATOM 440 NH1 ARG A 29 6.342 -1.851 -18.653 1.00 0.00 N ATOM 441 NH2 ARG A 29 4.056 -1.631 -18.991 1.00 0.00 N ATOM 442 H ARG A 29 5.167 -4.131 -13.740 1.00 0.00 H ATOM 443 HA ARG A 29 7.334 -6.020 -13.810 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.263 -3.694 -15.236 1.00 0.00 H ATOM 445 HB3 ARG A 29 8.173 -5.346 -15.815 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.797 -4.183 -17.344 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.636 -4.869 -16.225 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.545 -2.716 -14.970 1.00 0.00 H ATOM 449 HD3 ARG A 29 6.747 -2.025 -16.043 1.00 0.00 H ATOM 450 HE ARG A 29 3.913 -2.432 -16.632 1.00 0.00 H ATOM 451 HH11 ARG A 29 7.111 -2.089 -18.060 1.00 0.00 H ATOM 452 HH12 ARG A 29 6.510 -1.539 -19.588 1.00 0.00 H ATOM 453 HH21 ARG A 29 3.119 -1.705 -18.649 1.00 0.00 H ATOM 454 HH22 ARG A 29 4.224 -1.318 -19.925 1.00 0.00 H ATOM 455 N SER A 30 7.607 -2.767 -13.256 1.00 0.00 N ATOM 456 CA SER A 30 8.086 -1.762 -12.323 1.00 0.00 C ATOM 457 C SER A 30 8.528 -0.511 -13.084 1.00 0.00 C ATOM 458 O SER A 30 9.636 -0.016 -12.882 1.00 0.00 O ATOM 459 CB SER A 30 9.240 -2.303 -11.476 1.00 0.00 C ATOM 460 OG SER A 30 10.089 -3.170 -12.222 1.00 0.00 O ATOM 461 H SER A 30 7.311 -2.413 -14.144 1.00 0.00 H ATOM 462 HA SER A 30 7.237 -1.538 -11.679 1.00 0.00 H ATOM 463 HB2 SER A 30 9.825 -1.470 -11.086 1.00 0.00 H ATOM 464 HB3 SER A 30 8.838 -2.841 -10.617 1.00 0.00 H ATOM 465 HG SER A 30 10.914 -2.681 -12.505 1.00 0.00 H ATOM 466 N GLY A 31 7.639 -0.034 -13.942 1.00 0.00 N ATOM 467 CA GLY A 31 7.923 1.151 -14.734 1.00 0.00 C ATOM 468 C GLY A 31 7.191 2.374 -14.175 1.00 0.00 C ATOM 469 O GLY A 31 7.573 3.510 -14.449 1.00 0.00 O ATOM 470 H GLY A 31 6.739 -0.441 -14.100 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.997 1.339 -14.742 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.621 0.984 -15.767 1.00 0.00 H ATOM 473 N ILE A 32 6.152 2.097 -13.401 1.00 0.00 N ATOM 474 CA ILE A 32 5.362 3.160 -12.801 1.00 0.00 C ATOM 475 C ILE A 32 6.180 3.836 -11.699 1.00 0.00 C ATOM 476 O ILE A 32 7.230 3.332 -11.302 1.00 0.00 O ATOM 477 CB ILE A 32 4.013 2.620 -12.322 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.042 3.762 -12.016 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.190 1.683 -11.125 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.601 3.254 -11.950 1.00 0.00 C ATOM 481 H ILE A 32 5.847 1.170 -13.183 1.00 0.00 H ATOM 482 HA ILE A 32 5.158 3.894 -13.579 1.00 0.00 H ATOM 483 HB ILE A 32 3.575 2.033 -13.129 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.311 4.229 -11.069 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.126 4.531 -12.785 1.00 0.00 H ATOM 486 HG21 ILE A 32 5.246 1.629 -10.860 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.622 2.064 -10.278 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.831 0.688 -11.387 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.476 2.631 -11.065 1.00 0.00 H ATOM 490 HD12 ILE A 32 0.919 4.103 -11.895 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.381 2.668 -12.842 1.00 0.00 H ATOM 492 N SER A 33 5.667 4.967 -11.235 1.00 0.00 N ATOM 493 CA SER A 33 6.337 5.717 -10.187 1.00 0.00 C ATOM 494 C SER A 33 5.454 5.775 -8.938 1.00 0.00 C ATOM 495 O SER A 33 4.317 6.241 -9.000 1.00 0.00 O ATOM 496 CB SER A 33 6.685 7.131 -10.657 1.00 0.00 C ATOM 497 OG SER A 33 8.086 7.301 -10.847 1.00 0.00 O ATOM 498 H SER A 33 4.813 5.369 -11.563 1.00 0.00 H ATOM 499 HA SER A 33 7.256 5.167 -9.980 1.00 0.00 H ATOM 500 HB2 SER A 33 6.164 7.339 -11.592 1.00 0.00 H ATOM 501 HB3 SER A 33 6.326 7.855 -9.924 1.00 0.00 H ATOM 502 HG SER A 33 8.590 6.726 -10.203 1.00 0.00 H ATOM 503 N ILE A 34 6.009 5.294 -7.836 1.00 0.00 N ATOM 504 CA ILE A 34 5.286 5.286 -6.575 1.00 0.00 C ATOM 505 C ILE A 34 6.272 5.497 -5.425 1.00 0.00 C ATOM 506 O ILE A 34 7.473 5.644 -5.651 1.00 0.00 O ATOM 507 CB ILE A 34 4.453 4.010 -6.445 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.349 2.788 -6.230 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.526 3.834 -7.649 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.568 1.642 -5.585 1.00 0.00 C ATOM 511 H ILE A 34 6.934 4.917 -7.795 1.00 0.00 H ATOM 512 HA ILE A 34 4.590 6.125 -6.592 1.00 0.00 H ATOM 513 HB ILE A 34 3.820 4.104 -5.563 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.760 2.462 -7.185 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.194 3.060 -5.596 1.00 0.00 H ATOM 516 HG21 ILE A 34 4.122 3.743 -8.557 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.925 2.934 -7.518 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.869 4.700 -7.732 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.887 0.695 -6.022 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.761 1.629 -4.512 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.503 1.784 -5.762 1.00 0.00 H ATOM 522 N ASN A 35 5.729 5.505 -4.217 1.00 0.00 N ATOM 523 CA ASN A 35 6.547 5.695 -3.030 1.00 0.00 C ATOM 524 C ASN A 35 7.208 4.368 -2.654 1.00 0.00 C ATOM 525 O ASN A 35 7.250 4.003 -1.480 1.00 0.00 O ATOM 526 CB ASN A 35 5.696 6.154 -1.845 1.00 0.00 C ATOM 527 CG ASN A 35 5.050 4.959 -1.139 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.853 4.949 0.065 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.734 3.956 -1.953 1.00 0.00 N ATOM 530 H ASN A 35 4.752 5.384 -4.042 1.00 0.00 H ATOM 531 HA ASN A 35 7.273 6.461 -3.303 1.00 0.00 H ATOM 532 HB2 ASN A 35 6.317 6.705 -1.138 1.00 0.00 H ATOM 533 HB3 ASN A 35 4.923 6.839 -2.189 1.00 0.00 H ATOM 534 HD21 ASN A 35 4.923 4.029 -2.933 1.00 0.00 H ATOM 535 HD22 ASN A 35 4.306 3.130 -1.586 1.00 0.00 H ATOM 536 N THR A 36 7.708 3.683 -3.671 1.00 0.00 N ATOM 537 CA THR A 36 8.365 2.405 -3.462 1.00 0.00 C ATOM 538 C THR A 36 9.204 2.439 -2.182 1.00 0.00 C ATOM 539 O THR A 36 9.385 1.415 -1.525 1.00 0.00 O ATOM 540 CB THR A 36 9.181 2.081 -4.714 1.00 0.00 C ATOM 541 OG1 THR A 36 10.202 1.204 -4.248 1.00 0.00 O ATOM 542 CG2 THR A 36 9.947 3.295 -5.244 1.00 0.00 C ATOM 543 H THR A 36 7.669 3.987 -4.623 1.00 0.00 H ATOM 544 HA THR A 36 7.598 1.643 -3.320 1.00 0.00 H ATOM 545 HB THR A 36 8.549 1.650 -5.490 1.00 0.00 H ATOM 546 HG1 THR A 36 10.893 1.722 -3.740 1.00 0.00 H ATOM 547 HG21 THR A 36 10.360 3.859 -4.407 1.00 0.00 H ATOM 548 HG22 THR A 36 10.757 2.959 -5.892 1.00 0.00 H ATOM 549 HG23 THR A 36 9.268 3.933 -5.812 1.00 0.00 H ATOM 550 N ASP A 37 9.694 3.629 -1.867 1.00 0.00 N ATOM 551 CA ASP A 37 10.510 3.811 -0.678 1.00 0.00 C ATOM 552 C ASP A 37 9.915 2.997 0.472 1.00 0.00 C ATOM 553 O ASP A 37 10.463 1.963 0.854 1.00 0.00 O ATOM 554 CB ASP A 37 10.541 5.281 -0.251 1.00 0.00 C ATOM 555 CG ASP A 37 11.788 6.054 -0.684 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.172 5.897 -1.863 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.329 6.783 0.174 1.00 0.00 O ATOM 558 H ASP A 37 9.543 4.457 -2.407 1.00 0.00 H ATOM 559 HA ASP A 37 11.506 3.470 -0.959 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.662 5.780 -0.659 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.460 5.329 0.835 1.00 0.00 H ATOM 562 N ASN A 38 8.803 3.493 0.994 1.00 0.00 N ATOM 563 CA ASN A 38 8.128 2.824 2.093 1.00 0.00 C ATOM 564 C ASN A 38 6.813 2.225 1.590 1.00 0.00 C ATOM 565 O ASN A 38 5.782 2.343 2.250 1.00 0.00 O ATOM 566 CB ASN A 38 7.800 3.808 3.218 1.00 0.00 C ATOM 567 CG ASN A 38 7.366 5.163 2.653 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.012 5.741 1.796 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.239 5.632 3.180 1.00 0.00 N ATOM 570 H ASN A 38 8.364 4.334 0.678 1.00 0.00 H ATOM 571 HA ASN A 38 8.827 2.064 2.438 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.006 3.400 3.843 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.673 3.939 3.857 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.758 5.107 3.882 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.873 6.512 2.876 1.00 0.00 H ATOM 576 N ALA A 39 6.893 1.597 0.427 1.00 0.00 N ATOM 577 CA ALA A 39 5.721 0.979 -0.172 1.00 0.00 C ATOM 578 C ALA A 39 5.667 -0.497 0.230 1.00 0.00 C ATOM 579 O ALA A 39 4.714 -0.933 0.875 1.00 0.00 O ATOM 580 CB ALA A 39 5.764 1.169 -1.689 1.00 0.00 C ATOM 581 H ALA A 39 7.736 1.505 -0.103 1.00 0.00 H ATOM 582 HA ALA A 39 4.841 1.487 0.222 1.00 0.00 H ATOM 583 HB1 ALA A 39 6.173 2.153 -1.921 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.394 0.400 -2.135 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.755 1.091 -2.093 1.00 0.00 H ATOM 586 N ASP A 40 6.700 -1.224 -0.169 1.00 0.00 N ATOM 587 CA ASP A 40 6.781 -2.641 0.140 1.00 0.00 C ATOM 588 C ASP A 40 6.881 -2.822 1.656 1.00 0.00 C ATOM 589 O ASP A 40 7.325 -1.920 2.365 1.00 0.00 O ATOM 590 CB ASP A 40 8.022 -3.273 -0.494 1.00 0.00 C ATOM 591 CG ASP A 40 8.346 -4.687 -0.010 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.379 -5.423 0.286 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.554 -5.002 0.055 1.00 0.00 O ATOM 594 H ASP A 40 7.470 -0.861 -0.694 1.00 0.00 H ATOM 595 HA ASP A 40 5.871 -3.077 -0.272 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.885 -3.298 -1.575 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.880 -2.632 -0.297 1.00 0.00 H ATOM 598 N LEU A 41 6.463 -3.994 2.109 1.00 0.00 N ATOM 599 CA LEU A 41 6.500 -4.306 3.527 1.00 0.00 C ATOM 600 C LEU A 41 6.588 -5.822 3.711 1.00 0.00 C ATOM 601 O LEU A 41 6.194 -6.350 4.750 1.00 0.00 O ATOM 602 CB LEU A 41 5.310 -3.667 4.247 1.00 0.00 C ATOM 603 CG LEU A 41 5.171 -2.151 4.098 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.796 -1.677 4.575 1.00 0.00 C ATOM 605 CD2 LEU A 41 6.309 -1.423 4.816 1.00 0.00 C ATOM 606 H LEU A 41 6.105 -4.724 1.526 1.00 0.00 H ATOM 607 HA LEU A 41 7.404 -3.855 3.937 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.397 -4.134 3.881 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.385 -3.903 5.310 1.00 0.00 H ATOM 610 HG LEU A 41 5.247 -1.904 3.039 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.056 -2.452 4.376 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.833 -1.476 5.646 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.522 -0.767 4.043 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.159 -1.487 5.893 1.00 0.00 H ATOM 615 HD22 LEU A 41 7.260 -1.886 4.553 1.00 0.00 H ATOM 616 HD23 LEU A 41 6.319 -0.376 4.511 1.00 0.00 H ATOM 617 N ASN A 42 7.107 -6.481 2.685 1.00 0.00 N ATOM 618 CA ASN A 42 7.251 -7.927 2.720 1.00 0.00 C ATOM 619 C ASN A 42 8.013 -8.389 1.475 1.00 0.00 C ATOM 620 O ASN A 42 7.709 -9.439 0.912 1.00 0.00 O ATOM 621 CB ASN A 42 5.886 -8.617 2.723 1.00 0.00 C ATOM 622 CG ASN A 42 5.104 -8.289 1.449 1.00 0.00 C ATOM 623 OD1 ASN A 42 5.130 -7.179 0.942 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.408 -9.312 0.963 1.00 0.00 N ATOM 625 H ASN A 42 7.425 -6.045 1.843 1.00 0.00 H ATOM 626 HA ASN A 42 7.792 -8.138 3.642 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.020 -9.695 2.803 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.316 -8.300 3.596 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.430 -10.198 1.427 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.863 -9.197 0.132 1.00 0.00 H ATOM 631 N GLU A 43 8.987 -7.581 1.084 1.00 0.00 N ATOM 632 CA GLU A 43 9.794 -7.894 -0.084 1.00 0.00 C ATOM 633 C GLU A 43 8.897 -8.288 -1.259 1.00 0.00 C ATOM 634 O GLU A 43 9.188 -9.246 -1.973 1.00 0.00 O ATOM 635 CB GLU A 43 10.805 -8.999 0.229 1.00 0.00 C ATOM 636 CG GLU A 43 11.847 -8.519 1.241 1.00 0.00 C ATOM 637 CD GLU A 43 12.847 -9.630 1.568 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.607 -9.999 0.648 1.00 0.00 O ATOM 639 OE2 GLU A 43 12.827 -10.086 2.732 1.00 0.00 O ATOM 640 H GLU A 43 9.228 -6.728 1.547 1.00 0.00 H ATOM 641 HA GLU A 43 10.331 -6.975 -0.319 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.284 -9.872 0.623 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.302 -9.313 -0.689 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.378 -7.654 0.840 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.349 -8.191 2.153 1.00 0.00 H ATOM 646 N ASP A 44 7.824 -7.528 -1.424 1.00 0.00 N ATOM 647 CA ASP A 44 6.883 -7.786 -2.500 1.00 0.00 C ATOM 648 C ASP A 44 6.842 -6.576 -3.437 1.00 0.00 C ATOM 649 O ASP A 44 6.700 -6.730 -4.649 1.00 0.00 O ATOM 650 CB ASP A 44 5.471 -8.010 -1.955 1.00 0.00 C ATOM 651 CG ASP A 44 4.530 -6.811 -2.086 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.145 -6.514 -3.239 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.216 -6.218 -1.032 1.00 0.00 O ATOM 654 H ASP A 44 7.595 -6.751 -0.838 1.00 0.00 H ATOM 655 HA ASP A 44 7.252 -8.684 -2.995 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.027 -8.859 -2.475 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.543 -8.283 -0.903 1.00 0.00 H ATOM 658 N GLY A 45 6.969 -5.401 -2.839 1.00 0.00 N ATOM 659 CA GLY A 45 6.948 -4.166 -3.605 1.00 0.00 C ATOM 660 C GLY A 45 5.952 -3.169 -3.010 1.00 0.00 C ATOM 661 O GLY A 45 6.343 -2.105 -2.532 1.00 0.00 O ATOM 662 H GLY A 45 7.085 -5.285 -1.852 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.946 -3.726 -3.618 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.680 -4.380 -4.639 1.00 0.00 H ATOM 665 N ARG A 46 4.683 -3.549 -3.058 1.00 0.00 N ATOM 666 CA ARG A 46 3.629 -2.701 -2.529 1.00 0.00 C ATOM 667 C ARG A 46 2.483 -3.557 -1.984 1.00 0.00 C ATOM 668 O ARG A 46 2.105 -3.426 -0.821 1.00 0.00 O ATOM 669 CB ARG A 46 3.086 -1.761 -3.608 1.00 0.00 C ATOM 670 CG ARG A 46 3.770 -2.014 -4.951 1.00 0.00 C ATOM 671 CD ARG A 46 3.096 -3.165 -5.702 1.00 0.00 C ATOM 672 NE ARG A 46 3.911 -4.394 -5.583 1.00 0.00 N ATOM 673 CZ ARG A 46 3.463 -5.623 -5.871 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.204 -5.795 -6.299 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.273 -6.681 -5.733 1.00 0.00 N ATOM 676 H ARG A 46 4.374 -4.415 -3.447 1.00 0.00 H ATOM 677 HA ARG A 46 4.104 -2.128 -1.732 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.010 -1.903 -3.711 1.00 0.00 H ATOM 679 HB3 ARG A 46 3.242 -0.726 -3.305 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.736 -1.109 -5.559 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.822 -2.249 -4.789 1.00 0.00 H ATOM 682 HD2 ARG A 46 2.099 -3.338 -5.298 1.00 0.00 H ATOM 683 HD3 ARG A 46 2.973 -2.901 -6.753 1.00 0.00 H ATOM 684 HE ARG A 46 4.855 -4.302 -5.266 1.00 0.00 H ATOM 685 HH11 ARG A 46 1.599 -5.005 -6.403 1.00 0.00 H ATOM 686 HH12 ARG A 46 1.870 -6.712 -6.514 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.212 -6.554 -5.413 1.00 0.00 H ATOM 688 HH22 ARG A 46 3.938 -7.600 -5.948 1.00 0.00 H ATOM 689 N VAL A 47 1.962 -4.413 -2.851 1.00 0.00 N ATOM 690 CA VAL A 47 0.868 -5.289 -2.471 1.00 0.00 C ATOM 691 C VAL A 47 0.851 -6.508 -3.397 1.00 0.00 C ATOM 692 O VAL A 47 0.487 -6.398 -4.566 1.00 0.00 O ATOM 693 CB VAL A 47 -0.451 -4.514 -2.480 1.00 0.00 C ATOM 694 CG1 VAL A 47 -1.641 -5.459 -2.658 1.00 0.00 C ATOM 695 CG2 VAL A 47 -0.602 -3.676 -1.209 1.00 0.00 C ATOM 696 H VAL A 47 2.276 -4.513 -3.796 1.00 0.00 H ATOM 697 HA VAL A 47 1.055 -5.627 -1.451 1.00 0.00 H ATOM 698 HB VAL A 47 -0.434 -3.833 -3.330 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.700 -5.777 -3.698 1.00 0.00 H ATOM 700 HG12 VAL A 47 -1.512 -6.331 -2.019 1.00 0.00 H ATOM 701 HG13 VAL A 47 -2.561 -4.941 -2.384 1.00 0.00 H ATOM 702 HG21 VAL A 47 0.039 -2.797 -1.274 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.640 -3.359 -1.103 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.314 -4.273 -0.343 1.00 0.00 H ATOM 705 N ASN A 48 1.249 -7.641 -2.838 1.00 0.00 N ATOM 706 CA ASN A 48 1.284 -8.878 -3.599 1.00 0.00 C ATOM 707 C ASN A 48 -0.056 -9.601 -3.452 1.00 0.00 C ATOM 708 O ASN A 48 -0.653 -10.019 -4.443 1.00 0.00 O ATOM 709 CB ASN A 48 2.383 -9.810 -3.084 1.00 0.00 C ATOM 710 CG ASN A 48 3.377 -10.153 -4.196 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.444 -11.271 -4.681 1.00 0.00 O ATOM 712 ND2 ASN A 48 4.141 -9.132 -4.572 1.00 0.00 N ATOM 713 H ASN A 48 1.544 -7.722 -1.887 1.00 0.00 H ATOM 714 HA ASN A 48 1.484 -8.577 -4.627 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.908 -9.336 -2.256 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.936 -10.726 -2.696 1.00 0.00 H ATOM 717 HD21 ASN A 48 4.034 -8.239 -4.135 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.822 -9.256 -5.294 1.00 0.00 H ATOM 719 N SER A 49 -0.490 -9.727 -2.207 1.00 0.00 N ATOM 720 CA SER A 49 -1.749 -10.393 -1.916 1.00 0.00 C ATOM 721 C SER A 49 -1.994 -10.413 -0.406 1.00 0.00 C ATOM 722 O SER A 49 -3.130 -10.275 0.044 1.00 0.00 O ATOM 723 CB SER A 49 -1.761 -11.816 -2.475 1.00 0.00 C ATOM 724 OG SER A 49 -0.762 -12.635 -1.873 1.00 0.00 O ATOM 725 H SER A 49 0.001 -9.384 -1.405 1.00 0.00 H ATOM 726 HA SER A 49 -2.512 -9.798 -2.419 1.00 0.00 H ATOM 727 HB2 SER A 49 -2.743 -12.261 -2.312 1.00 0.00 H ATOM 728 HB3 SER A 49 -1.602 -11.784 -3.553 1.00 0.00 H ATOM 729 HG SER A 49 0.019 -12.730 -2.489 1.00 0.00 H ATOM 730 N THR A 50 -0.910 -10.586 0.335 1.00 0.00 N ATOM 731 CA THR A 50 -0.992 -10.626 1.785 1.00 0.00 C ATOM 732 C THR A 50 -0.976 -9.209 2.360 1.00 0.00 C ATOM 733 O THR A 50 -1.688 -8.916 3.320 1.00 0.00 O ATOM 734 CB THR A 50 0.150 -11.504 2.300 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.194 -12.816 1.862 1.00 0.00 O ATOM 736 CG2 THR A 50 0.165 -11.612 3.826 1.00 0.00 C ATOM 737 H THR A 50 0.011 -10.697 -0.039 1.00 0.00 H ATOM 738 HA THR A 50 -1.947 -11.073 2.062 1.00 0.00 H ATOM 739 HB THR A 50 1.111 -11.151 1.926 1.00 0.00 H ATOM 740 HG1 THR A 50 0.123 -12.958 0.925 1.00 0.00 H ATOM 741 HG21 THR A 50 -0.367 -12.513 4.131 1.00 0.00 H ATOM 742 HG22 THR A 50 1.196 -11.661 4.177 1.00 0.00 H ATOM 743 HG23 THR A 50 -0.324 -10.738 4.256 1.00 0.00 H ATOM 744 N ASP A 51 -0.156 -8.366 1.749 1.00 0.00 N ATOM 745 CA ASP A 51 -0.038 -6.986 2.189 1.00 0.00 C ATOM 746 C ASP A 51 -1.349 -6.251 1.903 1.00 0.00 C ATOM 747 O ASP A 51 -1.698 -5.302 2.604 1.00 0.00 O ATOM 748 CB ASP A 51 1.082 -6.263 1.438 1.00 0.00 C ATOM 749 CG ASP A 51 2.304 -5.906 2.287 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.283 -4.802 2.874 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.230 -6.745 2.330 1.00 0.00 O ATOM 752 H ASP A 51 0.420 -8.613 0.969 1.00 0.00 H ATOM 753 HA ASP A 51 0.186 -7.043 3.254 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.406 -6.891 0.608 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.678 -5.348 1.007 1.00 0.00 H ATOM 756 N LEU A 52 -2.040 -6.717 0.874 1.00 0.00 N ATOM 757 CA LEU A 52 -3.306 -6.115 0.488 1.00 0.00 C ATOM 758 C LEU A 52 -4.223 -6.038 1.710 1.00 0.00 C ATOM 759 O LEU A 52 -4.848 -5.008 1.957 1.00 0.00 O ATOM 760 CB LEU A 52 -3.918 -6.869 -0.694 1.00 0.00 C ATOM 761 CG LEU A 52 -5.305 -7.470 -0.460 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.391 -6.394 -0.537 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.573 -8.624 -1.429 1.00 0.00 C ATOM 764 H LEU A 52 -1.750 -7.490 0.309 1.00 0.00 H ATOM 765 HA LEU A 52 -3.095 -5.101 0.150 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.978 -6.187 -1.542 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.239 -7.672 -0.979 1.00 0.00 H ATOM 768 HG LEU A 52 -5.333 -7.883 0.548 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.604 -6.168 -1.581 1.00 0.00 H ATOM 770 HD12 LEU A 52 -7.296 -6.755 -0.050 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.042 -5.491 -0.033 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.209 -8.275 -2.242 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.628 -8.985 -1.834 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.074 -9.434 -0.899 1.00 0.00 H ATOM 775 N GLY A 53 -4.274 -7.142 2.442 1.00 0.00 N ATOM 776 CA GLY A 53 -5.104 -7.212 3.633 1.00 0.00 C ATOM 777 C GLY A 53 -4.635 -6.208 4.689 1.00 0.00 C ATOM 778 O GLY A 53 -5.377 -5.302 5.061 1.00 0.00 O ATOM 779 H GLY A 53 -3.761 -7.974 2.235 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.141 -7.009 3.369 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.070 -8.221 4.045 1.00 0.00 H ATOM 782 N ILE A 54 -3.405 -6.405 5.140 1.00 0.00 N ATOM 783 CA ILE A 54 -2.828 -5.529 6.145 1.00 0.00 C ATOM 784 C ILE A 54 -3.175 -4.077 5.810 1.00 0.00 C ATOM 785 O ILE A 54 -3.590 -3.316 6.683 1.00 0.00 O ATOM 786 CB ILE A 54 -1.326 -5.785 6.282 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.054 -6.967 7.216 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.591 -4.520 6.730 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.156 -6.541 8.682 1.00 0.00 C ATOM 790 H ILE A 54 -2.807 -7.144 4.831 1.00 0.00 H ATOM 791 HA ILE A 54 -3.286 -5.781 7.101 1.00 0.00 H ATOM 792 HB ILE A 54 -0.934 -6.054 5.301 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.769 -7.765 7.015 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.061 -7.371 7.019 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.249 -3.921 7.358 1.00 0.00 H ATOM 796 HG22 ILE A 54 0.298 -4.798 7.297 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.298 -3.942 5.854 1.00 0.00 H ATOM 798 HD11 ILE A 54 -0.161 -6.303 9.061 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.795 -5.662 8.762 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.582 -7.355 9.268 1.00 0.00 H ATOM 801 N LEU A 55 -2.992 -3.736 4.543 1.00 0.00 N ATOM 802 CA LEU A 55 -3.280 -2.388 4.081 1.00 0.00 C ATOM 803 C LEU A 55 -4.762 -2.083 4.306 1.00 0.00 C ATOM 804 O LEU A 55 -5.105 -1.164 5.050 1.00 0.00 O ATOM 805 CB LEU A 55 -2.829 -2.211 2.629 1.00 0.00 C ATOM 806 CG LEU A 55 -1.382 -1.757 2.427 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.230 -0.264 2.720 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.420 -2.606 3.261 1.00 0.00 C ATOM 809 H LEU A 55 -2.653 -4.360 3.838 1.00 0.00 H ATOM 810 HA LEU A 55 -2.690 -1.702 4.688 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.969 -3.158 2.109 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.487 -1.485 2.152 1.00 0.00 H ATOM 813 HG LEU A 55 -1.120 -1.909 1.380 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.315 0.300 1.790 1.00 0.00 H ATOM 815 HD12 LEU A 55 -2.012 0.053 3.409 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.253 -0.079 3.169 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.932 -3.505 3.604 1.00 0.00 H ATOM 818 HD22 LEU A 55 0.439 -2.887 2.651 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.081 -2.030 4.122 1.00 0.00 H ATOM 820 N LYS A 56 -5.602 -2.871 3.651 1.00 0.00 N ATOM 821 CA LYS A 56 -7.040 -2.697 3.770 1.00 0.00 C ATOM 822 C LYS A 56 -7.462 -2.955 5.218 1.00 0.00 C ATOM 823 O LYS A 56 -8.640 -2.847 5.553 1.00 0.00 O ATOM 824 CB LYS A 56 -7.771 -3.571 2.750 1.00 0.00 C ATOM 825 CG LYS A 56 -9.282 -3.559 3.001 1.00 0.00 C ATOM 826 CD LYS A 56 -10.050 -3.954 1.739 1.00 0.00 C ATOM 827 CE LYS A 56 -11.140 -4.979 2.059 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.940 -6.215 1.269 1.00 0.00 N ATOM 829 H LYS A 56 -5.316 -3.616 3.048 1.00 0.00 H ATOM 830 HA LYS A 56 -7.264 -1.659 3.525 1.00 0.00 H ATOM 831 HB2 LYS A 56 -7.564 -3.213 1.742 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.399 -4.593 2.809 1.00 0.00 H ATOM 833 HG2 LYS A 56 -9.526 -4.246 3.810 1.00 0.00 H ATOM 834 HG3 LYS A 56 -9.592 -2.564 3.322 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.499 -3.069 1.289 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.360 -4.370 1.004 1.00 0.00 H ATOM 837 HE2 LYS A 56 -11.124 -5.214 3.123 1.00 0.00 H ATOM 838 HE3 LYS A 56 -12.120 -4.555 1.841 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.562 -6.213 0.486 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -9.995 -6.252 0.944 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.127 -7.011 1.842 1.00 0.00 H ATOM 842 N ARG A 57 -6.477 -3.291 6.037 1.00 0.00 N ATOM 843 CA ARG A 57 -6.731 -3.566 7.441 1.00 0.00 C ATOM 844 C ARG A 57 -6.599 -2.284 8.265 1.00 0.00 C ATOM 845 O ARG A 57 -7.509 -1.926 9.010 1.00 0.00 O ATOM 846 CB ARG A 57 -5.757 -4.615 7.983 1.00 0.00 C ATOM 847 CG ARG A 57 -6.504 -5.863 8.457 1.00 0.00 C ATOM 848 CD ARG A 57 -5.603 -7.099 8.387 1.00 0.00 C ATOM 849 NE ARG A 57 -6.264 -8.244 9.052 1.00 0.00 N ATOM 850 CZ ARG A 57 -5.779 -9.493 9.057 1.00 0.00 C ATOM 851 NH1 ARG A 57 -4.625 -9.765 8.431 1.00 0.00 N ATOM 852 NH2 ARG A 57 -6.446 -10.470 9.686 1.00 0.00 N ATOM 853 H ARG A 57 -5.521 -3.378 5.756 1.00 0.00 H ATOM 854 HA ARG A 57 -7.752 -3.948 7.470 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.041 -4.887 7.206 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.185 -4.192 8.808 1.00 0.00 H ATOM 857 HG2 ARG A 57 -6.849 -5.718 9.480 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.389 -6.019 7.840 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.391 -7.345 7.347 1.00 0.00 H ATOM 860 HD3 ARG A 57 -4.648 -6.891 8.868 1.00 0.00 H ATOM 861 HE ARG A 57 -7.127 -8.075 9.528 1.00 0.00 H ATOM 862 HH11 ARG A 57 -4.126 -9.036 7.962 1.00 0.00 H ATOM 863 HH12 ARG A 57 -4.263 -10.697 8.435 1.00 0.00 H ATOM 864 HH21 ARG A 57 -7.307 -10.266 10.153 1.00 0.00 H ATOM 865 HH22 ARG A 57 -6.083 -11.402 9.689 1.00 0.00 H ATOM 866 N TYR A 58 -5.459 -1.628 8.103 1.00 0.00 N ATOM 867 CA TYR A 58 -5.197 -0.394 8.823 1.00 0.00 C ATOM 868 C TYR A 58 -5.669 0.820 8.019 1.00 0.00 C ATOM 869 O TYR A 58 -6.013 1.852 8.592 1.00 0.00 O ATOM 870 CB TYR A 58 -3.679 -0.320 8.993 1.00 0.00 C ATOM 871 CG TYR A 58 -2.947 0.291 7.795 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.955 1.658 7.607 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.281 -0.525 6.905 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.266 2.232 6.480 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.592 0.049 5.778 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.618 1.399 5.622 1.00 0.00 C ATOM 877 OH TYR A 58 -0.968 1.942 4.557 1.00 0.00 O ATOM 878 H TYR A 58 -4.725 -1.927 7.494 1.00 0.00 H ATOM 879 HA TYR A 58 -5.744 -0.432 9.765 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.451 0.268 9.882 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.293 -1.324 9.168 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.481 2.303 8.310 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.275 -1.605 7.054 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.263 3.310 6.318 1.00 0.00 H ATOM 885 HE2 TYR A 58 -1.061 -0.585 5.068 1.00 0.00 H ATOM 886 HH TYR A 58 -0.048 2.226 4.827 1.00 0.00 H ATOM 887 N ILE A 59 -5.669 0.656 6.704 1.00 0.00 N ATOM 888 CA ILE A 59 -6.091 1.725 5.816 1.00 0.00 C ATOM 889 C ILE A 59 -7.615 1.847 5.862 1.00 0.00 C ATOM 890 O ILE A 59 -8.193 2.704 5.197 1.00 0.00 O ATOM 891 CB ILE A 59 -5.535 1.503 4.408 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.430 0.554 3.608 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.086 1.014 4.461 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.115 1.290 2.454 1.00 0.00 C ATOM 895 H ILE A 59 -5.386 -0.187 6.246 1.00 0.00 H ATOM 896 HA ILE A 59 -5.658 2.652 6.191 1.00 0.00 H ATOM 897 HB ILE A 59 -5.533 2.461 3.887 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.835 -0.269 3.216 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.183 0.120 4.264 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.958 0.181 3.771 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.418 1.828 4.177 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.850 0.688 5.474 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.102 1.623 2.770 1.00 0.00 H ATOM 904 HD12 ILE A 59 -6.515 2.153 2.166 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.214 0.617 1.602 1.00 0.00 H ATOM 906 N LEU A 60 -8.223 0.979 6.657 1.00 0.00 N ATOM 907 CA LEU A 60 -9.670 0.980 6.800 1.00 0.00 C ATOM 908 C LEU A 60 -10.100 2.226 7.576 1.00 0.00 C ATOM 909 O LEU A 60 -10.959 2.979 7.121 1.00 0.00 O ATOM 910 CB LEU A 60 -10.147 -0.332 7.427 1.00 0.00 C ATOM 911 CG LEU A 60 -11.620 -0.682 7.210 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.886 -1.056 5.751 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.070 -1.782 8.175 1.00 0.00 C ATOM 914 H LEU A 60 -7.746 0.285 7.196 1.00 0.00 H ATOM 915 HA LEU A 60 -10.096 1.032 5.798 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.538 -1.144 7.029 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.958 -0.288 8.499 1.00 0.00 H ATOM 918 HG LEU A 60 -12.217 0.203 7.430 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.763 -0.518 5.391 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.021 -0.788 5.143 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.062 -2.129 5.677 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.356 -1.861 8.995 1.00 0.00 H ATOM 923 HD22 LEU A 60 -13.055 -1.535 8.573 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.120 -2.733 7.644 1.00 0.00 H ATOM 925 N LYS A 61 -9.485 2.403 8.736 1.00 0.00 N ATOM 926 CA LYS A 61 -9.794 3.544 9.581 1.00 0.00 C ATOM 927 C LYS A 61 -8.893 3.517 10.816 1.00 0.00 C ATOM 928 O LYS A 61 -8.508 4.567 11.331 1.00 0.00 O ATOM 929 CB LYS A 61 -11.288 3.579 9.908 1.00 0.00 C ATOM 930 CG LYS A 61 -11.645 2.515 10.949 1.00 0.00 C ATOM 931 CD LYS A 61 -11.848 1.150 10.290 1.00 0.00 C ATOM 932 CE LYS A 61 -13.247 0.602 10.582 1.00 0.00 C ATOM 933 NZ LYS A 61 -14.191 0.998 9.514 1.00 0.00 N ATOM 934 H LYS A 61 -8.788 1.785 9.099 1.00 0.00 H ATOM 935 HA LYS A 61 -9.569 4.444 9.008 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.560 4.565 10.283 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.868 3.413 9.001 1.00 0.00 H ATOM 938 HG2 LYS A 61 -10.852 2.449 11.694 1.00 0.00 H ATOM 939 HG3 LYS A 61 -12.553 2.807 11.477 1.00 0.00 H ATOM 940 HD2 LYS A 61 -11.706 1.237 9.213 1.00 0.00 H ATOM 941 HD3 LYS A 61 -11.097 0.450 10.655 1.00 0.00 H ATOM 942 HE2 LYS A 61 -13.211 -0.484 10.660 1.00 0.00 H ATOM 943 HE3 LYS A 61 -13.598 0.979 11.544 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -13.975 1.923 9.202 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -14.113 0.361 8.747 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -15.126 0.976 9.869 1.00 0.00 H ATOM 947 N GLU A 62 -8.583 2.307 11.257 1.00 0.00 N ATOM 948 CA GLU A 62 -7.734 2.131 12.424 1.00 0.00 C ATOM 949 C GLU A 62 -6.287 2.493 12.087 1.00 0.00 C ATOM 950 O GLU A 62 -5.395 2.344 12.921 1.00 0.00 O ATOM 951 CB GLU A 62 -7.831 0.701 12.960 1.00 0.00 C ATOM 952 CG GLU A 62 -8.422 0.683 14.371 1.00 0.00 C ATOM 953 CD GLU A 62 -9.157 -0.631 14.642 1.00 0.00 C ATOM 954 OE1 GLU A 62 -10.297 -0.756 14.147 1.00 0.00 O ATOM 955 OE2 GLU A 62 -8.559 -1.482 15.337 1.00 0.00 O ATOM 956 H GLU A 62 -8.900 1.459 10.833 1.00 0.00 H ATOM 957 HA GLU A 62 -8.124 2.820 13.172 1.00 0.00 H ATOM 958 HB2 GLU A 62 -8.451 0.100 12.294 1.00 0.00 H ATOM 959 HB3 GLU A 62 -6.840 0.245 12.971 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.626 0.817 15.104 1.00 0.00 H ATOM 961 HG3 GLU A 62 -9.111 1.520 14.491 1.00 0.00 H ATOM 962 N ILE A 63 -6.098 2.964 10.863 1.00 0.00 N ATOM 963 CA ILE A 63 -4.773 3.349 10.405 1.00 0.00 C ATOM 964 C ILE A 63 -3.985 3.937 11.576 1.00 0.00 C ATOM 965 O ILE A 63 -4.489 4.795 12.300 1.00 0.00 O ATOM 966 CB ILE A 63 -4.874 4.285 9.200 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.631 5.169 9.086 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.162 5.110 9.253 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.405 5.616 7.641 1.00 0.00 C ATOM 970 H ILE A 63 -6.828 3.082 10.189 1.00 0.00 H ATOM 971 HA ILE A 63 -4.268 2.443 10.068 1.00 0.00 H ATOM 972 HB ILE A 63 -4.919 3.676 8.297 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.743 6.044 9.727 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.758 4.622 9.442 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.971 6.108 8.856 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.931 4.622 8.654 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.500 5.189 10.285 1.00 0.00 H ATOM 978 HD11 ILE A 63 -3.788 6.628 7.509 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.338 5.600 7.417 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.928 4.939 6.965 1.00 0.00 H ATOM 981 N ASP A 64 -2.761 3.452 11.728 1.00 0.00 N ATOM 982 CA ASP A 64 -1.898 3.921 12.799 1.00 0.00 C ATOM 983 C ASP A 64 -0.765 2.914 13.012 1.00 0.00 C ATOM 984 O ASP A 64 -0.455 2.553 14.146 1.00 0.00 O ATOM 985 CB ASP A 64 -2.672 4.046 14.114 1.00 0.00 C ATOM 986 CG ASP A 64 -3.189 5.452 14.427 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.684 6.398 13.788 1.00 0.00 O ATOM 988 OD2 ASP A 64 -4.080 5.546 15.299 1.00 0.00 O ATOM 989 H ASP A 64 -2.358 2.754 11.135 1.00 0.00 H ATOM 990 HA ASP A 64 -1.535 4.894 12.470 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.517 3.360 14.087 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.025 3.723 14.930 1.00 0.00 H ATOM 993 N THR A 65 -0.178 2.490 11.902 1.00 0.00 N ATOM 994 CA THR A 65 0.913 1.532 11.952 1.00 0.00 C ATOM 995 C THR A 65 0.369 0.103 12.003 1.00 0.00 C ATOM 996 O THR A 65 0.195 -0.461 13.082 1.00 0.00 O ATOM 997 CB THR A 65 1.799 1.887 13.149 1.00 0.00 C ATOM 998 OG1 THR A 65 1.799 3.312 13.170 1.00 0.00 O ATOM 999 CG2 THR A 65 3.266 1.517 12.922 1.00 0.00 C ATOM 1000 H THR A 65 -0.437 2.787 10.984 1.00 0.00 H ATOM 1001 HA THR A 65 1.492 1.621 11.034 1.00 0.00 H ATOM 1002 HB THR A 65 1.419 1.430 14.063 1.00 0.00 H ATOM 1003 HG1 THR A 65 2.227 3.666 12.339 1.00 0.00 H ATOM 1004 HG21 THR A 65 3.825 2.408 12.636 1.00 0.00 H ATOM 1005 HG22 THR A 65 3.684 1.107 13.841 1.00 0.00 H ATOM 1006 HG23 THR A 65 3.335 0.774 12.128 1.00 0.00 H ATOM 1007 N LEU A 66 0.113 -0.441 10.822 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.409 -1.792 10.717 1.00 0.00 C ATOM 1009 C LEU A 66 0.455 -2.734 11.557 1.00 0.00 C ATOM 1010 O LEU A 66 1.629 -2.455 11.799 1.00 0.00 O ATOM 1011 CB LEU A 66 -0.527 -2.209 9.250 1.00 0.00 C ATOM 1012 CG LEU A 66 0.692 -1.922 8.371 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.603 -0.526 7.751 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.992 -2.120 9.154 1.00 0.00 C ATOM 1015 H LEU A 66 0.257 0.025 9.949 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.417 -1.786 11.133 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.732 -3.279 9.212 1.00 0.00 H ATOM 1018 HB3 LEU A 66 -1.390 -1.703 8.817 1.00 0.00 H ATOM 1019 HG LEU A 66 0.698 -2.639 7.550 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.458 0.069 8.074 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.608 -0.610 6.664 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.319 -0.042 8.074 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.842 -2.000 8.483 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.051 -1.379 9.952 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.006 -3.121 9.585 1.00 0.00 H