ATOM 45 N LYS A 4 -0.799 -13.113 9.291 1.00 0.00 N ATOM 46 CA LYS A 4 0.425 -12.645 8.637 1.00 0.00 C ATOM 47 C LYS A 4 0.189 -11.307 7.950 1.00 0.00 C ATOM 48 O LYS A 4 1.061 -10.789 7.246 1.00 0.00 O ATOM 49 CB LYS A 4 0.916 -13.684 7.619 1.00 0.00 C ATOM 50 CG LYS A 4 0.997 -15.075 8.275 1.00 0.00 C ATOM 51 CD LYS A 4 2.039 -15.075 9.405 1.00 0.00 C ATOM 52 CE LYS A 4 2.068 -16.448 10.086 1.00 0.00 C ATOM 53 NZ LYS A 4 1.094 -16.460 11.217 1.00 0.00 N ATOM 54 H LYS A 4 -1.368 -13.764 8.832 1.00 0.00 H ATOM 55 HA LYS A 4 1.175 -12.505 9.383 1.00 0.00 H ATOM 56 HB2 LYS A 4 0.230 -13.718 6.784 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.896 -13.401 7.263 1.00 0.00 H ATOM 58 HG2 LYS A 4 0.030 -15.340 8.677 1.00 0.00 H ATOM 59 HG3 LYS A 4 1.282 -15.802 7.529 1.00 0.00 H ATOM 60 HD2 LYS A 4 3.015 -14.858 8.994 1.00 0.00 H ATOM 61 HD3 LYS A 4 1.783 -14.322 10.136 1.00 0.00 H ATOM 62 HE2 LYS A 4 1.800 -17.214 9.373 1.00 0.00 H ATOM 63 HE3 LYS A 4 3.060 -16.641 10.465 1.00 0.00 H ATOM 64 HZ1 LYS A 4 1.011 -17.424 11.595 1.00 0.00 H ATOM 65 HZ2 LYS A 4 0.164 -16.138 10.877 1.00 0.00 H ATOM 66 HZ3 LYS A 4 1.427 -15.823 11.969 1.00 0.00 H ATOM 67 N PHE A 5 -1.002 -10.764 8.164 1.00 0.00 N ATOM 68 CA PHE A 5 -1.391 -9.495 7.576 1.00 0.00 C ATOM 69 C PHE A 5 -0.412 -8.386 7.900 1.00 0.00 C ATOM 70 O PHE A 5 0.083 -7.712 7.008 1.00 0.00 O ATOM 71 CB PHE A 5 -2.723 -9.055 8.167 1.00 0.00 C ATOM 72 CG PHE A 5 -3.887 -9.686 7.452 1.00 0.00 C ATOM 73 CD1 PHE A 5 -3.904 -11.065 7.195 1.00 0.00 C ATOM 74 CD2 PHE A 5 -4.962 -8.880 7.055 1.00 0.00 C ATOM 75 CE1 PHE A 5 -5.003 -11.630 6.532 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.054 -9.444 6.398 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.077 -10.814 6.135 1.00 0.00 C ATOM 78 H PHE A 5 -1.643 -11.237 8.733 1.00 0.00 H ATOM 79 HA PHE A 5 -1.492 -9.598 6.507 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.758 -9.329 9.212 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.785 -7.984 8.081 1.00 0.00 H ATOM 82 HD1 PHE A 5 -3.067 -11.690 7.505 1.00 0.00 H ATOM 83 HD2 PHE A 5 -4.944 -7.819 7.257 1.00 0.00 H ATOM 84 HE1 PHE A 5 -5.027 -12.691 6.330 1.00 0.00 H ATOM 85 HE2 PHE A 5 -6.880 -8.821 6.091 1.00 0.00 H ATOM 86 HZ PHE A 5 -6.920 -11.240 5.623 1.00 0.00 H ATOM 87 N ASN A 6 -0.187 -8.176 9.195 1.00 0.00 N ATOM 88 CA ASN A 6 0.677 -7.097 9.643 1.00 0.00 C ATOM 89 C ASN A 6 2.048 -7.163 9.005 1.00 0.00 C ATOM 90 O ASN A 6 2.527 -6.164 8.502 1.00 0.00 O ATOM 91 CB ASN A 6 0.834 -7.157 11.156 1.00 0.00 C ATOM 92 CG ASN A 6 -0.530 -7.043 11.837 1.00 0.00 C ATOM 93 OD1 ASN A 6 -0.895 -7.900 12.641 1.00 0.00 O ATOM 94 ND2 ASN A 6 -1.306 -6.032 11.562 1.00 0.00 N ATOM 95 H ASN A 6 -0.649 -8.731 9.857 1.00 0.00 H ATOM 96 HA ASN A 6 0.217 -6.156 9.386 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.296 -8.094 11.424 1.00 0.00 H ATOM 98 HB3 ASN A 6 1.463 -6.342 11.474 1.00 0.00 H ATOM 99 HD21 ASN A 6 -1.015 -5.350 10.921 1.00 0.00 H ATOM 100 HD22 ASN A 6 -2.181 -5.954 11.995 1.00 0.00 H ATOM 101 N LYS A 7 2.663 -8.339 9.005 1.00 0.00 N ATOM 102 CA LYS A 7 3.984 -8.492 8.406 1.00 0.00 C ATOM 103 C LYS A 7 3.955 -8.106 6.934 1.00 0.00 C ATOM 104 O LYS A 7 4.839 -7.400 6.458 1.00 0.00 O ATOM 105 CB LYS A 7 4.467 -9.937 8.591 1.00 0.00 C ATOM 106 CG LYS A 7 5.667 -10.264 7.671 1.00 0.00 C ATOM 107 CD LYS A 7 6.846 -9.301 7.917 1.00 0.00 C ATOM 108 CE LYS A 7 7.486 -9.566 9.283 1.00 0.00 C ATOM 109 NZ LYS A 7 7.922 -10.989 9.371 1.00 0.00 N ATOM 110 H LYS A 7 2.223 -9.117 9.407 1.00 0.00 H ATOM 111 HA LYS A 7 4.670 -7.835 8.920 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.764 -10.068 9.619 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.655 -10.611 8.368 1.00 0.00 H ATOM 114 HG2 LYS A 7 5.990 -11.277 7.862 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.356 -10.187 6.639 1.00 0.00 H ATOM 116 HD2 LYS A 7 7.588 -9.449 7.148 1.00 0.00 H ATOM 117 HD3 LYS A 7 6.498 -8.282 7.881 1.00 0.00 H ATOM 118 HE2 LYS A 7 8.343 -8.920 9.401 1.00 0.00 H ATOM 119 HE3 LYS A 7 6.769 -9.357 10.063 1.00 0.00 H ATOM 120 HZ1 LYS A 7 8.296 -11.295 8.451 1.00 0.00 H ATOM 121 HZ2 LYS A 7 7.109 -11.585 9.631 1.00 0.00 H ATOM 122 HZ3 LYS A 7 8.664 -11.080 10.093 1.00 0.00 H ATOM 123 N GLU A 8 2.922 -8.545 6.229 1.00 0.00 N ATOM 124 CA GLU A 8 2.788 -8.218 4.819 1.00 0.00 C ATOM 125 C GLU A 8 2.461 -6.737 4.669 1.00 0.00 C ATOM 126 O GLU A 8 2.923 -6.069 3.744 1.00 0.00 O ATOM 127 CB GLU A 8 1.677 -9.091 4.223 1.00 0.00 C ATOM 128 CG GLU A 8 1.667 -8.972 2.698 1.00 0.00 C ATOM 129 CD GLU A 8 2.963 -9.517 2.078 1.00 0.00 C ATOM 130 OE1 GLU A 8 3.514 -10.468 2.616 1.00 0.00 O ATOM 131 OE2 GLU A 8 3.375 -8.985 1.062 1.00 0.00 O ATOM 132 H GLU A 8 2.220 -9.077 6.669 1.00 0.00 H ATOM 133 HA GLU A 8 3.724 -8.427 4.310 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.842 -10.121 4.504 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.722 -8.766 4.611 1.00 0.00 H ATOM 136 HG2 GLU A 8 0.832 -9.535 2.314 1.00 0.00 H ATOM 137 HG3 GLU A 8 1.549 -7.936 2.429 1.00 0.00 H ATOM 138 N ARG A 9 1.664 -6.249 5.612 1.00 0.00 N ATOM 139 CA ARG A 9 1.236 -4.869 5.659 1.00 0.00 C ATOM 140 C ARG A 9 2.363 -3.929 6.061 1.00 0.00 C ATOM 141 O ARG A 9 2.385 -2.810 5.601 1.00 0.00 O ATOM 142 CB ARG A 9 0.048 -4.722 6.617 1.00 0.00 C ATOM 143 CG ARG A 9 -1.203 -5.318 5.956 1.00 0.00 C ATOM 144 CD ARG A 9 -2.336 -5.454 6.972 1.00 0.00 C ATOM 145 NE ARG A 9 -2.844 -4.137 7.345 1.00 0.00 N ATOM 146 CZ ARG A 9 -3.113 -3.834 8.609 1.00 0.00 C ATOM 147 NH1 ARG A 9 -2.148 -3.766 9.483 1.00 0.00 N ATOM 148 NH2 ARG A 9 -4.341 -3.603 8.975 1.00 0.00 N ATOM 149 H ARG A 9 1.353 -6.846 6.310 1.00 0.00 H ATOM 150 HA ARG A 9 0.904 -4.595 4.674 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.260 -5.246 7.536 1.00 0.00 H ATOM 152 HB3 ARG A 9 -0.121 -3.677 6.827 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.520 -4.663 5.166 1.00 0.00 H ATOM 154 HG3 ARG A 9 -0.972 -6.287 5.542 1.00 0.00 H ATOM 155 HD2 ARG A 9 -3.135 -6.034 6.532 1.00 0.00 H ATOM 156 HD3 ARG A 9 -1.968 -5.965 7.851 1.00 0.00 H ATOM 157 HE ARG A 9 -2.988 -3.463 6.649 1.00 0.00 H ATOM 158 HH11 ARG A 9 -1.205 -3.944 9.201 1.00 0.00 H ATOM 159 HH12 ARG A 9 -2.350 -3.538 10.435 1.00 0.00 H ATOM 160 HH21 ARG A 9 -5.080 -3.654 8.304 1.00 0.00 H ATOM 161 HH22 ARG A 9 -4.545 -3.374 9.927 1.00 0.00 H ATOM 162 N VAL A 10 3.284 -4.374 6.927 1.00 0.00 N ATOM 163 CA VAL A 10 4.392 -3.509 7.365 1.00 0.00 C ATOM 164 C VAL A 10 5.256 -3.203 6.176 1.00 0.00 C ATOM 165 O VAL A 10 5.640 -2.065 5.903 1.00 0.00 O ATOM 166 CB VAL A 10 5.328 -4.177 8.390 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.355 -3.134 8.881 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.559 -4.751 9.581 1.00 0.00 C ATOM 169 H VAL A 10 3.221 -5.282 7.256 1.00 0.00 H ATOM 170 HA VAL A 10 3.990 -2.603 7.777 1.00 0.00 H ATOM 171 HB VAL A 10 5.862 -4.981 7.896 1.00 0.00 H ATOM 172 HG11 VAL A 10 7.219 -3.641 9.283 1.00 0.00 H ATOM 173 HG12 VAL A 10 5.908 -2.522 9.650 1.00 0.00 H ATOM 174 HG13 VAL A 10 6.663 -2.499 8.053 1.00 0.00 H ATOM 175 HG21 VAL A 10 3.545 -4.387 9.573 1.00 0.00 H ATOM 176 HG22 VAL A 10 5.040 -4.457 10.501 1.00 0.00 H ATOM 177 HG23 VAL A 10 4.560 -5.834 9.507 1.00 0.00 H ATOM 178 N ILE A 11 5.570 -4.274 5.493 1.00 0.00 N ATOM 179 CA ILE A 11 6.396 -4.213 4.333 1.00 0.00 C ATOM 180 C ILE A 11 5.714 -3.357 3.286 1.00 0.00 C ATOM 181 O ILE A 11 6.314 -2.456 2.713 1.00 0.00 O ATOM 182 CB ILE A 11 6.582 -5.641 3.825 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.271 -6.481 4.920 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.421 -5.639 2.549 1.00 0.00 C ATOM 185 CD1 ILE A 11 7.175 -7.968 4.564 1.00 0.00 C ATOM 186 H ILE A 11 5.234 -5.145 5.793 1.00 0.00 H ATOM 187 HA ILE A 11 7.351 -3.793 4.591 1.00 0.00 H ATOM 188 HB ILE A 11 5.612 -6.067 3.608 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.311 -6.195 4.991 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.785 -6.309 5.877 1.00 0.00 H ATOM 191 HG21 ILE A 11 7.447 -6.643 2.145 1.00 0.00 H ATOM 192 HG22 ILE A 11 8.425 -5.310 2.776 1.00 0.00 H ATOM 193 HG23 ILE A 11 6.975 -4.966 1.825 1.00 0.00 H ATOM 194 HD11 ILE A 11 7.431 -8.104 3.521 1.00 0.00 H ATOM 195 HD12 ILE A 11 6.165 -8.318 4.738 1.00 0.00 H ATOM 196 HD13 ILE A 11 7.861 -8.531 5.181 1.00 0.00 H ATOM 197 N ALA A 12 4.444 -3.662 3.068 1.00 0.00 N ATOM 198 CA ALA A 12 3.633 -2.960 2.093 1.00 0.00 C ATOM 199 C ALA A 12 3.329 -1.530 2.495 1.00 0.00 C ATOM 200 O ALA A 12 3.542 -0.629 1.707 1.00 0.00 O ATOM 201 CB ALA A 12 2.339 -3.719 1.959 1.00 0.00 C ATOM 202 H ALA A 12 4.041 -4.397 3.577 1.00 0.00 H ATOM 203 HA ALA A 12 4.126 -2.958 1.136 1.00 0.00 H ATOM 204 HB1 ALA A 12 2.001 -4.016 2.947 1.00 0.00 H ATOM 205 HB2 ALA A 12 2.513 -4.594 1.355 1.00 0.00 H ATOM 206 HB3 ALA A 12 1.600 -3.092 1.492 1.00 0.00 H ATOM 207 N ILE A 13 2.869 -1.307 3.724 1.00 0.00 N ATOM 208 CA ILE A 13 2.573 0.041 4.165 1.00 0.00 C ATOM 209 C ILE A 13 3.842 0.860 4.075 1.00 0.00 C ATOM 210 O ILE A 13 3.825 2.012 3.682 1.00 0.00 O ATOM 211 CB ILE A 13 2.037 0.041 5.611 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.481 1.440 5.940 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.160 -0.341 6.594 1.00 0.00 C ATOM 214 CD1 ILE A 13 1.850 1.856 7.364 1.00 0.00 C ATOM 215 H ILE A 13 2.739 -2.050 4.344 1.00 0.00 H ATOM 216 HA ILE A 13 1.824 0.465 3.508 1.00 0.00 H ATOM 217 HB ILE A 13 1.239 -0.684 5.689 1.00 0.00 H ATOM 218 HG12 ILE A 13 1.895 2.151 5.253 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.409 1.428 5.841 1.00 0.00 H ATOM 220 HG21 ILE A 13 2.727 -0.640 7.538 1.00 0.00 H ATOM 221 HG22 ILE A 13 3.815 0.504 6.749 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.722 -1.151 6.190 1.00 0.00 H ATOM 223 HD11 ILE A 13 1.310 2.750 7.631 1.00 0.00 H ATOM 224 HD12 ILE A 13 2.915 2.045 7.410 1.00 0.00 H ATOM 225 HD13 ILE A 13 1.595 1.058 8.045 1.00 0.00 H ATOM 226 N GLY A 14 4.948 0.218 4.405 1.00 0.00 N ATOM 227 CA GLY A 14 6.234 0.851 4.340 1.00 0.00 C ATOM 228 C GLY A 14 6.532 1.217 2.890 1.00 0.00 C ATOM 229 O GLY A 14 7.092 2.279 2.611 1.00 0.00 O ATOM 230 H GLY A 14 4.893 -0.709 4.659 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.209 1.744 4.955 1.00 0.00 H ATOM 232 HA3 GLY A 14 6.987 0.169 4.716 1.00 0.00 H ATOM 233 N GLU A 15 6.124 0.330 1.966 1.00 0.00 N ATOM 234 CA GLU A 15 6.326 0.568 0.542 1.00 0.00 C ATOM 235 C GLU A 15 5.372 1.647 0.024 1.00 0.00 C ATOM 236 O GLU A 15 5.753 2.523 -0.751 1.00 0.00 O ATOM 237 CB GLU A 15 6.032 -0.710 -0.246 1.00 0.00 C ATOM 238 CG GLU A 15 7.003 -1.837 0.134 1.00 0.00 C ATOM 239 CD GLU A 15 7.865 -2.228 -1.068 1.00 0.00 C ATOM 240 OE1 GLU A 15 8.598 -1.378 -1.553 1.00 0.00 O ATOM 241 OE2 GLU A 15 7.782 -3.371 -1.488 1.00 0.00 O ATOM 242 H GLU A 15 5.666 -0.499 2.250 1.00 0.00 H ATOM 243 HA GLU A 15 7.344 0.865 0.373 1.00 0.00 H ATOM 244 HB2 GLU A 15 5.016 -1.027 -0.038 1.00 0.00 H ATOM 245 HB3 GLU A 15 6.127 -0.495 -1.295 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.641 -1.511 0.942 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.427 -2.699 0.458 1.00 0.00 H ATOM 248 N ILE A 16 4.118 1.529 0.444 1.00 0.00 N ATOM 249 CA ILE A 16 3.053 2.430 0.034 1.00 0.00 C ATOM 250 C ILE A 16 3.267 3.830 0.608 1.00 0.00 C ATOM 251 O ILE A 16 3.064 4.836 -0.069 1.00 0.00 O ATOM 252 CB ILE A 16 1.712 1.861 0.527 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.614 0.338 0.167 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.550 2.686 -0.035 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.528 -0.028 -0.851 1.00 0.00 C ATOM 256 H ILE A 16 3.891 0.788 1.027 1.00 0.00 H ATOM 257 HA ILE A 16 3.039 2.478 -1.035 1.00 0.00 H ATOM 258 HB ILE A 16 1.690 1.956 1.606 1.00 0.00 H ATOM 259 HG12 ILE A 16 2.556 0.010 -0.235 1.00 0.00 H ATOM 260 HG13 ILE A 16 1.420 -0.210 1.078 1.00 0.00 H ATOM 261 HG21 ILE A 16 0.844 3.719 -0.129 1.00 0.00 H ATOM 262 HG22 ILE A 16 -0.271 2.615 0.655 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.251 2.308 -1.006 1.00 0.00 H ATOM 264 HD11 ILE A 16 -0.310 -0.476 -0.327 1.00 0.00 H ATOM 265 HD12 ILE A 16 0.942 -0.749 -1.545 1.00 0.00 H ATOM 266 HD13 ILE A 16 0.193 0.847 -1.389 1.00 0.00 H ATOM 267 N MET A 17 3.669 3.871 1.869 1.00 0.00 N ATOM 268 CA MET A 17 3.918 5.127 2.563 1.00 0.00 C ATOM 269 C MET A 17 5.151 5.834 1.984 1.00 0.00 C ATOM 270 O MET A 17 5.298 7.050 2.122 1.00 0.00 O ATOM 271 CB MET A 17 4.096 4.855 4.065 1.00 0.00 C ATOM 272 CG MET A 17 2.756 4.402 4.671 1.00 0.00 C ATOM 273 SD MET A 17 1.559 5.756 4.702 1.00 0.00 S ATOM 274 CE MET A 17 0.067 4.718 4.618 1.00 0.00 C ATOM 275 H MET A 17 3.805 3.028 2.350 1.00 0.00 H ATOM 276 HA MET A 17 3.061 5.771 2.430 1.00 0.00 H ATOM 277 HB2 MET A 17 4.831 4.063 4.204 1.00 0.00 H ATOM 278 HB3 MET A 17 4.432 5.751 4.563 1.00 0.00 H ATOM 279 HG2 MET A 17 2.349 3.608 4.071 1.00 0.00 H ATOM 280 HG3 MET A 17 2.919 4.046 5.678 1.00 0.00 H ATOM 281 HE1 MET A 17 0.088 3.995 5.418 1.00 0.00 H ATOM 282 HE2 MET A 17 0.030 4.193 3.673 1.00 0.00 H ATOM 283 HE3 MET A 17 -0.818 5.341 4.712 1.00 0.00 H ATOM 284 N ARG A 18 6.025 5.060 1.326 1.00 0.00 N ATOM 285 CA ARG A 18 7.235 5.604 0.713 1.00 0.00 C ATOM 286 C ARG A 18 6.875 6.516 -0.453 1.00 0.00 C ATOM 287 O ARG A 18 7.554 7.512 -0.714 1.00 0.00 O ATOM 288 CB ARG A 18 8.115 4.449 0.214 1.00 0.00 C ATOM 289 CG ARG A 18 9.385 4.989 -0.454 1.00 0.00 C ATOM 290 CD ARG A 18 10.183 3.821 -1.039 1.00 0.00 C ATOM 291 NE ARG A 18 11.447 4.299 -1.597 1.00 0.00 N ATOM 292 CZ ARG A 18 11.500 4.875 -2.793 1.00 0.00 C ATOM 293 NH1 ARG A 18 11.155 6.124 -2.930 1.00 0.00 N ATOM 294 NH2 ARG A 18 11.896 4.191 -3.828 1.00 0.00 N ATOM 295 H ARG A 18 5.839 4.103 1.226 1.00 0.00 H ATOM 296 HA ARG A 18 7.785 6.171 1.451 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.389 3.823 1.050 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.562 3.864 -0.502 1.00 0.00 H ATOM 299 HG2 ARG A 18 9.114 5.668 -1.249 1.00 0.00 H ATOM 300 HG3 ARG A 18 9.989 5.506 0.277 1.00 0.00 H ATOM 301 HD2 ARG A 18 10.388 3.102 -0.260 1.00 0.00 H ATOM 302 HD3 ARG A 18 9.598 3.349 -1.816 1.00 0.00 H ATOM 303 HE ARG A 18 12.271 4.192 -1.079 1.00 0.00 H ATOM 304 HH11 ARG A 18 10.850 6.648 -2.135 1.00 0.00 H ATOM 305 HH12 ARG A 18 11.195 6.558 -3.830 1.00 0.00 H ATOM 306 HH21 ARG A 18 12.159 3.233 -3.722 1.00 0.00 H ATOM 307 HH22 ARG A 18 11.936 4.624 -4.728 1.00 0.00 H ATOM 308 N LEU A 19 5.810 6.134 -1.156 1.00 0.00 N ATOM 309 CA LEU A 19 5.326 6.859 -2.322 1.00 0.00 C ATOM 310 C LEU A 19 5.273 8.372 -2.069 1.00 0.00 C ATOM 311 O LEU A 19 4.422 8.857 -1.319 1.00 0.00 O ATOM 312 CB LEU A 19 3.951 6.303 -2.691 1.00 0.00 C ATOM 313 CG LEU A 19 4.058 4.767 -2.798 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.701 4.131 -3.102 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.073 4.415 -3.888 1.00 0.00 C ATOM 316 H LEU A 19 5.338 5.318 -0.889 1.00 0.00 H ATOM 317 HA LEU A 19 5.994 6.664 -3.140 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.233 6.570 -1.927 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.643 6.710 -3.639 1.00 0.00 H ATOM 320 HG LEU A 19 4.410 4.370 -1.862 1.00 0.00 H ATOM 321 HD11 LEU A 19 2.458 4.253 -4.148 1.00 0.00 H ATOM 322 HD12 LEU A 19 1.935 4.595 -2.496 1.00 0.00 H ATOM 323 HD13 LEU A 19 2.749 3.079 -2.862 1.00 0.00 H ATOM 324 HD21 LEU A 19 5.149 5.237 -4.591 1.00 0.00 H ATOM 325 HD22 LEU A 19 4.759 3.520 -4.404 1.00 0.00 H ATOM 326 HD23 LEU A 19 6.037 4.248 -3.421 1.00 0.00 H ATOM 327 N PRO A 20 6.200 9.115 -2.655 1.00 0.00 N ATOM 328 CA PRO A 20 6.301 10.593 -2.468 1.00 0.00 C ATOM 329 C PRO A 20 5.231 11.389 -3.209 1.00 0.00 C ATOM 330 O PRO A 20 5.098 12.594 -2.974 1.00 0.00 O ATOM 331 CB PRO A 20 7.681 10.968 -3.038 1.00 0.00 C ATOM 332 CG PRO A 20 8.309 9.715 -3.563 1.00 0.00 C ATOM 333 CD PRO A 20 7.249 8.620 -3.563 1.00 0.00 C ATOM 334 HA PRO A 20 6.281 10.834 -1.418 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.569 11.686 -3.840 1.00 0.00 H ATOM 336 HB3 PRO A 20 8.300 11.385 -2.258 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.658 9.881 -4.577 1.00 0.00 H ATOM 338 HG3 PRO A 20 9.133 9.421 -2.932 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.854 8.480 -4.561 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.668 7.700 -3.189 1.00 0.00 H ATOM 341 N ASN A 21 4.504 10.751 -4.131 1.00 0.00 N ATOM 342 CA ASN A 21 3.503 11.490 -4.908 1.00 0.00 C ATOM 343 C ASN A 21 2.122 11.403 -4.279 1.00 0.00 C ATOM 344 O ASN A 21 1.572 12.413 -3.838 1.00 0.00 O ATOM 345 CB ASN A 21 3.474 10.979 -6.360 1.00 0.00 C ATOM 346 CG ASN A 21 4.894 10.979 -6.929 1.00 0.00 C ATOM 347 OD1 ASN A 21 5.697 11.855 -6.606 1.00 0.00 O ATOM 348 ND2 ASN A 21 5.252 10.054 -7.766 1.00 0.00 N ATOM 349 H ASN A 21 4.658 9.784 -4.309 1.00 0.00 H ATOM 350 HA ASN A 21 3.792 12.532 -4.931 1.00 0.00 H ATOM 351 HB2 ASN A 21 3.058 9.981 -6.399 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.864 11.631 -6.955 1.00 0.00 H ATOM 353 HD21 ASN A 21 4.610 9.366 -8.034 1.00 0.00 H ATOM 354 HD22 ASN A 21 6.168 10.039 -8.114 1.00 0.00 H ATOM 355 N LEU A 22 1.576 10.195 -4.257 1.00 0.00 N ATOM 356 CA LEU A 22 0.241 9.927 -3.713 1.00 0.00 C ATOM 357 C LEU A 22 -0.136 10.793 -2.528 1.00 0.00 C ATOM 358 O LEU A 22 0.701 11.144 -1.691 1.00 0.00 O ATOM 359 CB LEU A 22 0.178 8.480 -3.254 1.00 0.00 C ATOM 360 CG LEU A 22 0.265 7.571 -4.464 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.799 6.220 -4.028 1.00 0.00 C ATOM 362 CD2 LEU A 22 -1.123 7.410 -5.067 1.00 0.00 C ATOM 363 H LEU A 22 2.083 9.448 -4.637 1.00 0.00 H ATOM 364 HA LEU A 22 -0.489 10.067 -4.494 1.00 0.00 H ATOM 365 HB2 LEU A 22 1.004 8.280 -2.586 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.757 8.300 -2.736 1.00 0.00 H ATOM 367 HG LEU A 22 0.930 8.000 -5.194 1.00 0.00 H ATOM 368 HD11 LEU A 22 0.087 5.742 -3.370 1.00 0.00 H ATOM 369 HD12 LEU A 22 1.727 6.369 -3.503 1.00 0.00 H ATOM 370 HD13 LEU A 22 0.968 5.602 -4.894 1.00 0.00 H ATOM 371 HD21 LEU A 22 -1.458 6.395 -4.908 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.074 7.622 -6.124 1.00 0.00 H ATOM 373 HD23 LEU A 22 -1.813 8.096 -4.594 1.00 0.00 H ATOM 374 N ASN A 23 -1.435 11.052 -2.429 1.00 0.00 N ATOM 375 CA ASN A 23 -1.974 11.794 -1.310 1.00 0.00 C ATOM 376 C ASN A 23 -2.157 10.802 -0.194 1.00 0.00 C ATOM 377 O ASN A 23 -2.277 9.601 -0.449 1.00 0.00 O ATOM 378 CB ASN A 23 -3.307 12.459 -1.682 1.00 0.00 C ATOM 379 CG ASN A 23 -4.138 11.531 -2.561 1.00 0.00 C ATOM 380 OD1 ASN A 23 -4.893 10.710 -2.053 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.033 11.607 -3.860 1.00 0.00 N ATOM 382 H ASN A 23 -2.054 10.670 -3.096 1.00 0.00 H ATOM 383 HA ASN A 23 -1.271 12.549 -0.985 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.858 12.687 -0.780 1.00 0.00 H ATOM 385 HB3 ASN A 23 -3.111 13.376 -2.218 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.423 12.259 -4.264 1.00 0.00 H ATOM 387 HD22 ASN A 23 -4.565 11.013 -4.430 1.00 0.00 H ATOM 388 N SER A 24 -2.149 11.282 1.029 1.00 0.00 N ATOM 389 CA SER A 24 -2.284 10.392 2.160 1.00 0.00 C ATOM 390 C SER A 24 -3.484 9.471 1.984 1.00 0.00 C ATOM 391 O SER A 24 -3.430 8.325 2.373 1.00 0.00 O ATOM 392 CB SER A 24 -2.431 11.173 3.445 1.00 0.00 C ATOM 393 OG SER A 24 -1.329 12.059 3.592 1.00 0.00 O ATOM 394 H SER A 24 -2.028 12.243 1.177 1.00 0.00 H ATOM 395 HA SER A 24 -1.391 9.793 2.231 1.00 0.00 H ATOM 396 HB2 SER A 24 -3.343 11.741 3.413 1.00 0.00 H ATOM 397 HB3 SER A 24 -2.460 10.472 4.272 1.00 0.00 H ATOM 398 HG SER A 24 -0.522 11.545 3.518 1.00 0.00 H ATOM 399 N LEU A 25 -4.556 9.969 1.380 1.00 0.00 N ATOM 400 CA LEU A 25 -5.745 9.154 1.165 1.00 0.00 C ATOM 401 C LEU A 25 -5.422 7.979 0.285 1.00 0.00 C ATOM 402 O LEU A 25 -5.773 6.866 0.620 1.00 0.00 O ATOM 403 CB LEU A 25 -6.835 9.967 0.485 1.00 0.00 C ATOM 404 CG LEU A 25 -7.405 11.046 1.416 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.349 12.110 1.742 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.563 11.723 0.693 1.00 0.00 C ATOM 407 H LEU A 25 -4.543 10.886 1.056 1.00 0.00 H ATOM 408 HA LEU A 25 -6.106 8.777 2.111 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.424 10.435 -0.392 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.629 9.298 0.189 1.00 0.00 H ATOM 411 HG LEU A 25 -7.762 10.595 2.328 1.00 0.00 H ATOM 412 HD11 LEU A 25 -6.847 13.034 2.003 1.00 0.00 H ATOM 413 HD12 LEU A 25 -5.720 12.276 0.880 1.00 0.00 H ATOM 414 HD13 LEU A 25 -5.746 11.780 2.575 1.00 0.00 H ATOM 415 HD21 LEU A 25 -8.353 11.738 -0.369 1.00 0.00 H ATOM 416 HD22 LEU A 25 -8.668 12.735 1.057 1.00 0.00 H ATOM 417 HD23 LEU A 25 -9.473 11.174 0.874 1.00 0.00 H ATOM 418 N GLN A 26 -4.735 8.232 -0.826 1.00 0.00 N ATOM 419 CA GLN A 26 -4.356 7.158 -1.720 1.00 0.00 C ATOM 420 C GLN A 26 -3.407 6.240 -1.010 1.00 0.00 C ATOM 421 O GLN A 26 -3.549 5.028 -1.038 1.00 0.00 O ATOM 422 CB GLN A 26 -3.658 7.709 -2.937 1.00 0.00 C ATOM 423 CG GLN A 26 -4.689 8.278 -3.907 1.00 0.00 C ATOM 424 CD GLN A 26 -5.346 7.159 -4.723 1.00 0.00 C ATOM 425 OE1 GLN A 26 -5.232 5.978 -4.386 1.00 0.00 O ATOM 426 NE2 GLN A 26 -6.022 7.464 -5.793 1.00 0.00 N ATOM 427 H GLN A 26 -4.470 9.147 -1.037 1.00 0.00 H ATOM 428 HA GLN A 26 -5.227 6.629 -2.025 1.00 0.00 H ATOM 429 HB2 GLN A 26 -2.988 8.480 -2.626 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.100 6.922 -3.407 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.449 8.801 -3.336 1.00 0.00 H ATOM 432 HG3 GLN A 26 -4.203 8.969 -4.577 1.00 0.00 H ATOM 433 HE21 GLN A 26 -6.107 8.401 -6.068 1.00 0.00 H ATOM 434 HE22 GLN A 26 -6.444 6.757 -6.324 1.00 0.00 H ATOM 435 N VAL A 27 -2.464 6.866 -0.335 1.00 0.00 N ATOM 436 CA VAL A 27 -1.470 6.164 0.433 1.00 0.00 C ATOM 437 C VAL A 27 -2.184 5.282 1.445 1.00 0.00 C ATOM 438 O VAL A 27 -1.847 4.115 1.634 1.00 0.00 O ATOM 439 CB VAL A 27 -0.613 7.239 1.131 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.165 6.681 2.312 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.374 7.851 0.127 1.00 0.00 C ATOM 442 H VAL A 27 -2.448 7.844 -0.344 1.00 0.00 H ATOM 443 HA VAL A 27 -0.858 5.569 -0.219 1.00 0.00 H ATOM 444 HB VAL A 27 -1.269 8.009 1.497 1.00 0.00 H ATOM 445 HG11 VAL A 27 1.138 7.151 2.351 1.00 0.00 H ATOM 446 HG12 VAL A 27 0.283 5.616 2.202 1.00 0.00 H ATOM 447 HG13 VAL A 27 -0.376 6.907 3.225 1.00 0.00 H ATOM 448 HG21 VAL A 27 0.748 7.080 -0.531 1.00 0.00 H ATOM 449 HG22 VAL A 27 1.200 8.295 0.664 1.00 0.00 H ATOM 450 HG23 VAL A 27 -0.125 8.610 -0.455 1.00 0.00 H ATOM 451 N VAL A 28 -3.199 5.862 2.055 1.00 0.00 N ATOM 452 CA VAL A 28 -4.029 5.163 3.022 1.00 0.00 C ATOM 453 C VAL A 28 -4.944 4.164 2.343 1.00 0.00 C ATOM 454 O VAL A 28 -5.242 3.099 2.881 1.00 0.00 O ATOM 455 CB VAL A 28 -4.784 6.142 3.895 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.593 5.355 4.930 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.741 6.998 4.613 1.00 0.00 C ATOM 458 H VAL A 28 -3.428 6.792 1.807 1.00 0.00 H ATOM 459 HA VAL A 28 -3.374 4.613 3.656 1.00 0.00 H ATOM 460 HB VAL A 28 -5.432 6.765 3.292 1.00 0.00 H ATOM 461 HG11 VAL A 28 -4.912 4.737 5.505 1.00 0.00 H ATOM 462 HG12 VAL A 28 -6.315 4.726 4.426 1.00 0.00 H ATOM 463 HG13 VAL A 28 -6.104 6.039 5.588 1.00 0.00 H ATOM 464 HG21 VAL A 28 -4.068 8.026 4.638 1.00 0.00 H ATOM 465 HG22 VAL A 28 -2.797 6.929 4.074 1.00 0.00 H ATOM 466 HG23 VAL A 28 -3.602 6.630 5.617 1.00 0.00 H ATOM 467 N ALA A 29 -5.388 4.542 1.157 1.00 0.00 N ATOM 468 CA ALA A 29 -6.274 3.728 0.356 1.00 0.00 C ATOM 469 C ALA A 29 -5.648 2.383 0.190 1.00 0.00 C ATOM 470 O ALA A 29 -6.306 1.344 0.236 1.00 0.00 O ATOM 471 CB ALA A 29 -6.392 4.363 -1.017 1.00 0.00 C ATOM 472 H ALA A 29 -5.100 5.403 0.803 1.00 0.00 H ATOM 473 HA ALA A 29 -7.246 3.649 0.817 1.00 0.00 H ATOM 474 HB1 ALA A 29 -6.470 5.435 -0.912 1.00 0.00 H ATOM 475 HB2 ALA A 29 -7.262 3.973 -1.508 1.00 0.00 H ATOM 476 HB3 ALA A 29 -5.501 4.121 -1.598 1.00 0.00 H ATOM 477 N PHE A 30 -4.346 2.433 0.024 1.00 0.00 N ATOM 478 CA PHE A 30 -3.574 1.266 -0.115 1.00 0.00 C ATOM 479 C PHE A 30 -3.513 0.540 1.181 1.00 0.00 C ATOM 480 O PHE A 30 -3.646 -0.675 1.186 1.00 0.00 O ATOM 481 CB PHE A 30 -2.201 1.659 -0.533 1.00 0.00 C ATOM 482 CG PHE A 30 -2.211 1.857 -2.000 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.405 0.770 -2.839 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.096 3.135 -2.514 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.462 0.966 -4.206 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.168 3.343 -3.871 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.345 2.255 -4.735 1.00 0.00 C ATOM 488 H PHE A 30 -3.886 3.295 0.016 1.00 0.00 H ATOM 489 HA PHE A 30 -4.014 0.636 -0.864 1.00 0.00 H ATOM 490 HB2 PHE A 30 -1.946 2.585 -0.045 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.512 0.900 -0.262 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.508 -0.225 -2.426 1.00 0.00 H ATOM 493 HD2 PHE A 30 -1.927 3.964 -1.855 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.578 0.122 -4.850 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.095 4.342 -4.245 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.403 2.408 -5.800 1.00 0.00 H ATOM 497 N ILE A 31 -3.347 1.288 2.290 1.00 0.00 N ATOM 498 CA ILE A 31 -3.302 0.621 3.587 1.00 0.00 C ATOM 499 C ILE A 31 -4.578 -0.192 3.708 1.00 0.00 C ATOM 500 O ILE A 31 -4.590 -1.318 4.213 1.00 0.00 O ATOM 501 CB ILE A 31 -3.310 1.590 4.779 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.157 2.581 4.722 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.189 0.785 6.084 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.357 3.604 5.854 1.00 0.00 C ATOM 505 H ILE A 31 -3.271 2.283 2.223 1.00 0.00 H ATOM 506 HA ILE A 31 -2.424 -0.009 3.627 1.00 0.00 H ATOM 507 HB ILE A 31 -4.247 2.131 4.788 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.224 2.059 4.859 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.152 3.086 3.774 1.00 0.00 H ATOM 510 HG21 ILE A 31 -3.031 1.462 6.912 1.00 0.00 H ATOM 511 HG22 ILE A 31 -2.351 0.107 6.013 1.00 0.00 H ATOM 512 HG23 ILE A 31 -4.096 0.223 6.250 1.00 0.00 H ATOM 513 HD11 ILE A 31 -2.450 4.591 5.439 1.00 0.00 H ATOM 514 HD12 ILE A 31 -1.513 3.570 6.524 1.00 0.00 H ATOM 515 HD13 ILE A 31 -3.257 3.364 6.403 1.00 0.00 H ATOM 516 N ASN A 32 -5.655 0.426 3.224 1.00 0.00 N ATOM 517 CA ASN A 32 -6.970 -0.180 3.249 1.00 0.00 C ATOM 518 C ASN A 32 -7.058 -1.383 2.324 1.00 0.00 C ATOM 519 O ASN A 32 -7.758 -2.350 2.627 1.00 0.00 O ATOM 520 CB ASN A 32 -8.006 0.871 2.856 1.00 0.00 C ATOM 521 CG ASN A 32 -8.404 1.702 4.071 1.00 0.00 C ATOM 522 OD1 ASN A 32 -9.155 1.236 4.927 1.00 0.00 O ATOM 523 ND2 ASN A 32 -7.938 2.912 4.198 1.00 0.00 N ATOM 524 H ASN A 32 -5.553 1.336 2.826 1.00 0.00 H ATOM 525 HA ASN A 32 -7.171 -0.517 4.252 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.574 1.528 2.109 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.876 0.387 2.447 1.00 0.00 H ATOM 528 HD21 ASN A 32 -7.337 3.279 3.517 1.00 0.00 H ATOM 529 HD22 ASN A 32 -8.188 3.454 4.975 1.00 0.00 H ATOM 530 N SER A 33 -6.359 -1.333 1.197 1.00 0.00 N ATOM 531 CA SER A 33 -6.388 -2.445 0.272 1.00 0.00 C ATOM 532 C SER A 33 -5.601 -3.627 0.839 1.00 0.00 C ATOM 533 O SER A 33 -5.953 -4.784 0.607 1.00 0.00 O ATOM 534 CB SER A 33 -5.816 -2.012 -1.064 1.00 0.00 C ATOM 535 OG SER A 33 -6.402 -0.778 -1.456 1.00 0.00 O ATOM 536 H SER A 33 -5.809 -0.545 0.984 1.00 0.00 H ATOM 537 HA SER A 33 -7.415 -2.748 0.125 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.750 -1.887 -0.980 1.00 0.00 H ATOM 539 HB3 SER A 33 -6.037 -2.771 -1.797 1.00 0.00 H ATOM 540 HG SER A 33 -6.058 -0.088 -0.883 1.00 0.00 H ATOM 541 N LEU A 34 -4.526 -3.320 1.578 1.00 0.00 N ATOM 542 CA LEU A 34 -3.678 -4.384 2.173 1.00 0.00 C ATOM 543 C LEU A 34 -4.517 -5.303 3.053 1.00 0.00 C ATOM 544 O LEU A 34 -4.407 -6.520 2.978 1.00 0.00 O ATOM 545 CB LEU A 34 -2.557 -3.835 3.085 1.00 0.00 C ATOM 546 CG LEU A 34 -1.892 -2.576 2.527 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.649 -2.235 3.352 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.474 -2.781 1.078 1.00 0.00 C ATOM 549 H LEU A 34 -4.300 -2.371 1.702 1.00 0.00 H ATOM 550 HA LEU A 34 -3.234 -4.968 1.379 1.00 0.00 H ATOM 551 HB2 LEU A 34 -2.974 -3.602 4.054 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.807 -4.603 3.202 1.00 0.00 H ATOM 553 HG LEU A 34 -2.582 -1.765 2.598 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.106 -3.138 3.579 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.945 -1.750 4.271 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.017 -1.571 2.780 1.00 0.00 H ATOM 557 HD21 LEU A 34 -2.304 -2.559 0.429 1.00 0.00 H ATOM 558 HD22 LEU A 34 -1.167 -3.803 0.938 1.00 0.00 H ATOM 559 HD23 LEU A 34 -0.648 -2.122 0.855 1.00 0.00 H ATOM 560 N ARG A 35 -5.350 -4.703 3.895 1.00 0.00 N ATOM 561 CA ARG A 35 -6.209 -5.478 4.790 1.00 0.00 C ATOM 562 C ARG A 35 -7.317 -6.153 4.005 1.00 0.00 C ATOM 563 O ARG A 35 -7.711 -7.280 4.312 1.00 0.00 O ATOM 564 CB ARG A 35 -6.775 -4.595 5.899 1.00 0.00 C ATOM 565 CG ARG A 35 -7.552 -3.411 5.312 1.00 0.00 C ATOM 566 CD ARG A 35 -8.038 -2.495 6.440 1.00 0.00 C ATOM 567 NE ARG A 35 -8.836 -1.398 5.896 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.019 -1.613 5.332 1.00 0.00 C ATOM 569 NH1 ARG A 35 -11.093 -1.645 6.066 1.00 0.00 N ATOM 570 NH2 ARG A 35 -10.104 -1.788 4.045 1.00 0.00 N ATOM 571 H ARG A 35 -5.389 -3.723 3.914 1.00 0.00 H ATOM 572 HA ARG A 35 -5.607 -6.251 5.245 1.00 0.00 H ATOM 573 HB2 ARG A 35 -7.430 -5.180 6.529 1.00 0.00 H ATOM 574 HB3 ARG A 35 -5.957 -4.225 6.482 1.00 0.00 H ATOM 575 HG2 ARG A 35 -6.902 -2.852 4.658 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.401 -3.776 4.754 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.642 -3.066 7.130 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.184 -2.092 6.965 1.00 0.00 H ATOM 579 HE ARG A 35 -8.489 -0.482 5.947 1.00 0.00 H ATOM 580 HH11 ARG A 35 -11.028 -1.508 7.053 1.00 0.00 H ATOM 581 HH12 ARG A 35 -11.984 -1.806 5.642 1.00 0.00 H ATOM 582 HH21 ARG A 35 -9.278 -1.762 3.481 1.00 0.00 H ATOM 583 HH22 ARG A 35 -10.994 -1.950 3.619 1.00 0.00 H ATOM 584 N ASP A 36 -7.779 -5.470 2.962 1.00 0.00 N ATOM 585 CA ASP A 36 -8.803 -6.016 2.095 1.00 0.00 C ATOM 586 C ASP A 36 -8.225 -7.236 1.390 1.00 0.00 C ATOM 587 O ASP A 36 -8.959 -8.100 0.907 1.00 0.00 O ATOM 588 CB ASP A 36 -9.232 -4.959 1.069 1.00 0.00 C ATOM 589 CG ASP A 36 -10.449 -5.445 0.284 1.00 0.00 C ATOM 590 OD1 ASP A 36 -11.554 -5.277 0.774 1.00 0.00 O ATOM 591 OD2 ASP A 36 -10.258 -5.982 -0.796 1.00 0.00 O ATOM 592 H ASP A 36 -7.392 -4.600 2.747 1.00 0.00 H ATOM 593 HA ASP A 36 -9.657 -6.313 2.687 1.00 0.00 H ATOM 594 HB2 ASP A 36 -9.481 -4.041 1.585 1.00 0.00 H ATOM 595 HB3 ASP A 36 -8.416 -4.770 0.386 1.00 0.00 H ATOM 596 N ASP A 37 -6.885 -7.280 1.348 1.00 0.00 N ATOM 597 CA ASP A 37 -6.165 -8.377 0.707 1.00 0.00 C ATOM 598 C ASP A 37 -4.647 -8.228 0.916 1.00 0.00 C ATOM 599 O ASP A 37 -3.990 -7.463 0.200 1.00 0.00 O ATOM 600 CB ASP A 37 -6.476 -8.383 -0.796 1.00 0.00 C ATOM 601 CG ASP A 37 -6.091 -9.732 -1.416 1.00 0.00 C ATOM 602 OD1 ASP A 37 -4.989 -10.194 -1.165 1.00 0.00 O ATOM 603 OD2 ASP A 37 -6.908 -10.284 -2.135 1.00 0.00 O ATOM 604 H ASP A 37 -6.370 -6.549 1.772 1.00 0.00 H ATOM 605 HA ASP A 37 -6.495 -9.312 1.133 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.531 -8.206 -0.940 1.00 0.00 H ATOM 607 HB3 ASP A 37 -5.921 -7.593 -1.275 1.00 0.00 H ATOM 608 N PRO A 38 -4.075 -8.933 1.875 1.00 0.00 N ATOM 609 CA PRO A 38 -2.609 -8.861 2.158 1.00 0.00 C ATOM 610 C PRO A 38 -1.790 -9.524 1.056 1.00 0.00 C ATOM 611 O PRO A 38 -0.698 -9.070 0.722 1.00 0.00 O ATOM 612 CB PRO A 38 -2.421 -9.596 3.490 1.00 0.00 C ATOM 613 CG PRO A 38 -3.771 -10.057 3.934 1.00 0.00 C ATOM 614 CD PRO A 38 -4.752 -9.871 2.777 1.00 0.00 C ATOM 615 HA PRO A 38 -2.308 -7.831 2.275 1.00 0.00 H ATOM 616 HB2 PRO A 38 -1.764 -10.446 3.357 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.005 -8.923 4.226 1.00 0.00 H ATOM 618 HG2 PRO A 38 -3.727 -11.101 4.215 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.093 -9.465 4.771 1.00 0.00 H ATOM 620 HD2 PRO A 38 -4.932 -10.816 2.280 1.00 0.00 H ATOM 621 HD3 PRO A 38 -5.677 -9.445 3.133 1.00 0.00 H ATOM 622 N SER A 39 -2.343 -10.591 0.478 1.00 0.00 N ATOM 623 CA SER A 39 -1.673 -11.302 -0.602 1.00 0.00 C ATOM 624 C SER A 39 -1.459 -10.347 -1.760 1.00 0.00 C ATOM 625 O SER A 39 -0.498 -10.472 -2.522 1.00 0.00 O ATOM 626 CB SER A 39 -2.516 -12.496 -1.060 1.00 0.00 C ATOM 627 OG SER A 39 -2.889 -13.270 0.073 1.00 0.00 O ATOM 628 H SER A 39 -3.225 -10.888 0.767 1.00 0.00 H ATOM 629 HA SER A 39 -0.714 -11.657 -0.252 1.00 0.00 H ATOM 630 HB2 SER A 39 -3.405 -12.146 -1.557 1.00 0.00 H ATOM 631 HB3 SER A 39 -1.936 -13.101 -1.746 1.00 0.00 H ATOM 632 HG SER A 39 -3.539 -12.770 0.573 1.00 0.00 H ATOM 633 N GLN A 40 -2.372 -9.382 -1.868 1.00 0.00 N ATOM 634 CA GLN A 40 -2.306 -8.384 -2.914 1.00 0.00 C ATOM 635 C GLN A 40 -1.645 -7.101 -2.418 1.00 0.00 C ATOM 636 O GLN A 40 -1.647 -6.105 -3.131 1.00 0.00 O ATOM 637 CB GLN A 40 -3.710 -8.075 -3.440 1.00 0.00 C ATOM 638 CG GLN A 40 -4.245 -9.290 -4.206 1.00 0.00 C ATOM 639 CD GLN A 40 -5.639 -9.005 -4.756 1.00 0.00 C ATOM 640 OE1 GLN A 40 -6.410 -8.249 -4.162 1.00 0.00 O ATOM 641 NE2 GLN A 40 -6.006 -9.566 -5.871 1.00 0.00 N ATOM 642 H GLN A 40 -3.105 -9.339 -1.214 1.00 0.00 H ATOM 643 HA GLN A 40 -1.723 -8.782 -3.723 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.363 -7.855 -2.609 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.672 -7.225 -4.102 1.00 0.00 H ATOM 646 HG2 GLN A 40 -3.578 -9.513 -5.026 1.00 0.00 H ATOM 647 HG3 GLN A 40 -4.290 -10.141 -3.545 1.00 0.00 H ATOM 648 HE21 GLN A 40 -5.387 -10.160 -6.344 1.00 0.00 H ATOM 649 HE22 GLN A 40 -6.897 -9.394 -6.237 1.00 0.00 H ATOM 650 N SER A 41 -1.053 -7.124 -1.211 1.00 0.00 N ATOM 651 CA SER A 41 -0.382 -5.932 -0.685 1.00 0.00 C ATOM 652 C SER A 41 0.626 -5.472 -1.730 1.00 0.00 C ATOM 653 O SER A 41 0.801 -4.283 -1.959 1.00 0.00 O ATOM 654 CB SER A 41 0.331 -6.246 0.648 1.00 0.00 C ATOM 655 OG SER A 41 1.515 -6.983 0.379 1.00 0.00 O ATOM 656 H SER A 41 -1.048 -7.947 -0.692 1.00 0.00 H ATOM 657 HA SER A 41 -1.111 -5.149 -0.531 1.00 0.00 H ATOM 658 HB2 SER A 41 0.590 -5.332 1.152 1.00 0.00 H ATOM 659 HB3 SER A 41 -0.323 -6.821 1.294 1.00 0.00 H ATOM 660 HG SER A 41 1.306 -7.919 0.444 1.00 0.00 H ATOM 661 N ALA A 42 1.239 -6.472 -2.370 1.00 0.00 N ATOM 662 CA ALA A 42 2.209 -6.287 -3.432 1.00 0.00 C ATOM 663 C ALA A 42 1.558 -5.768 -4.722 1.00 0.00 C ATOM 664 O ALA A 42 2.143 -4.948 -5.425 1.00 0.00 O ATOM 665 CB ALA A 42 2.874 -7.626 -3.732 1.00 0.00 C ATOM 666 H ALA A 42 1.018 -7.374 -2.115 1.00 0.00 H ATOM 667 HA ALA A 42 2.955 -5.603 -3.099 1.00 0.00 H ATOM 668 HB1 ALA A 42 3.671 -7.481 -4.445 1.00 0.00 H ATOM 669 HB2 ALA A 42 2.137 -8.300 -4.146 1.00 0.00 H ATOM 670 HB3 ALA A 42 3.273 -8.043 -2.820 1.00 0.00 H ATOM 671 N ASN A 43 0.344 -6.252 -5.021 1.00 0.00 N ATOM 672 CA ASN A 43 -0.392 -5.833 -6.215 1.00 0.00 C ATOM 673 C ASN A 43 -0.827 -4.408 -6.030 1.00 0.00 C ATOM 674 O ASN A 43 -0.823 -3.588 -6.942 1.00 0.00 O ATOM 675 CB ASN A 43 -1.626 -6.703 -6.361 1.00 0.00 C ATOM 676 CG ASN A 43 -2.248 -6.529 -7.738 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.633 -6.856 -8.752 1.00 0.00 O ATOM 678 ND2 ASN A 43 -3.441 -6.026 -7.829 1.00 0.00 N ATOM 679 H ASN A 43 -0.083 -6.887 -4.414 1.00 0.00 H ATOM 680 HA ASN A 43 0.232 -5.927 -7.091 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.348 -7.732 -6.218 1.00 0.00 H ATOM 682 HB3 ASN A 43 -2.345 -6.410 -5.602 1.00 0.00 H ATOM 683 HD21 ASN A 43 -3.921 -5.766 -7.015 1.00 0.00 H ATOM 684 HD22 ASN A 43 -3.858 -5.905 -8.706 1.00 0.00 H ATOM 685 N LEU A 44 -1.182 -4.153 -4.797 1.00 0.00 N ATOM 686 CA LEU A 44 -1.607 -2.854 -4.352 1.00 0.00 C ATOM 687 C LEU A 44 -0.422 -1.960 -4.377 1.00 0.00 C ATOM 688 O LEU A 44 -0.482 -0.813 -4.771 1.00 0.00 O ATOM 689 CB LEU A 44 -2.159 -3.011 -2.955 1.00 0.00 C ATOM 690 CG LEU A 44 -3.425 -3.834 -3.082 1.00 0.00 C ATOM 691 CD1 LEU A 44 -3.851 -4.411 -1.733 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.487 -2.929 -3.661 1.00 0.00 C ATOM 693 H LEU A 44 -1.126 -4.881 -4.139 1.00 0.00 H ATOM 694 HA LEU A 44 -2.363 -2.468 -5.009 1.00 0.00 H ATOM 695 HB2 LEU A 44 -1.441 -3.519 -2.344 1.00 0.00 H ATOM 696 HB3 LEU A 44 -2.386 -2.057 -2.532 1.00 0.00 H ATOM 697 HG LEU A 44 -3.251 -4.636 -3.765 1.00 0.00 H ATOM 698 HD11 LEU A 44 -3.336 -5.345 -1.570 1.00 0.00 H ATOM 699 HD12 LEU A 44 -4.915 -4.590 -1.738 1.00 0.00 H ATOM 700 HD13 LEU A 44 -3.602 -3.720 -0.945 1.00 0.00 H ATOM 701 HD21 LEU A 44 -5.438 -3.427 -3.634 1.00 0.00 H ATOM 702 HD22 LEU A 44 -4.220 -2.699 -4.687 1.00 0.00 H ATOM 703 HD23 LEU A 44 -4.525 -2.017 -3.079 1.00 0.00 H ATOM 704 N LEU A 45 0.675 -2.552 -4.007 1.00 0.00 N ATOM 705 CA LEU A 45 1.932 -1.884 -4.036 1.00 0.00 C ATOM 706 C LEU A 45 2.229 -1.531 -5.472 1.00 0.00 C ATOM 707 O LEU A 45 2.715 -0.450 -5.791 1.00 0.00 O ATOM 708 CB LEU A 45 2.975 -2.873 -3.555 1.00 0.00 C ATOM 709 CG LEU A 45 3.840 -2.274 -2.489 1.00 0.00 C ATOM 710 CD1 LEU A 45 4.505 -3.434 -1.734 1.00 0.00 C ATOM 711 CD2 LEU A 45 4.863 -1.361 -3.176 1.00 0.00 C ATOM 712 H LEU A 45 0.644 -3.497 -3.750 1.00 0.00 H ATOM 713 HA LEU A 45 1.900 -1.000 -3.417 1.00 0.00 H ATOM 714 HB2 LEU A 45 2.484 -3.733 -3.161 1.00 0.00 H ATOM 715 HB3 LEU A 45 3.596 -3.179 -4.386 1.00 0.00 H ATOM 716 HG LEU A 45 3.232 -1.699 -1.805 1.00 0.00 H ATOM 717 HD11 LEU A 45 5.344 -3.802 -2.303 1.00 0.00 H ATOM 718 HD12 LEU A 45 3.779 -4.242 -1.597 1.00 0.00 H ATOM 719 HD13 LEU A 45 4.838 -3.091 -0.774 1.00 0.00 H ATOM 720 HD21 LEU A 45 5.863 -1.710 -2.973 1.00 0.00 H ATOM 721 HD22 LEU A 45 4.743 -0.355 -2.802 1.00 0.00 H ATOM 722 HD23 LEU A 45 4.688 -1.363 -4.251 1.00 0.00 H ATOM 723 N ALA A 46 1.892 -2.489 -6.324 1.00 0.00 N ATOM 724 CA ALA A 46 2.070 -2.356 -7.748 1.00 0.00 C ATOM 725 C ALA A 46 1.215 -1.210 -8.234 1.00 0.00 C ATOM 726 O ALA A 46 1.657 -0.352 -8.993 1.00 0.00 O ATOM 727 CB ALA A 46 1.603 -3.642 -8.433 1.00 0.00 C ATOM 728 H ALA A 46 1.490 -3.310 -5.971 1.00 0.00 H ATOM 729 HA ALA A 46 3.113 -2.172 -7.963 1.00 0.00 H ATOM 730 HB1 ALA A 46 0.579 -3.512 -8.764 1.00 0.00 H ATOM 731 HB2 ALA A 46 1.643 -4.462 -7.731 1.00 0.00 H ATOM 732 HB3 ALA A 46 2.233 -3.853 -9.280 1.00 0.00 H ATOM 733 N GLU A 47 -0.015 -1.205 -7.733 1.00 0.00 N ATOM 734 CA GLU A 47 -0.969 -0.183 -8.042 1.00 0.00 C ATOM 735 C GLU A 47 -0.452 1.133 -7.516 1.00 0.00 C ATOM 736 O GLU A 47 -0.520 2.140 -8.183 1.00 0.00 O ATOM 737 CB GLU A 47 -2.259 -0.553 -7.336 1.00 0.00 C ATOM 738 CG GLU A 47 -3.080 -1.517 -8.191 1.00 0.00 C ATOM 739 CD GLU A 47 -4.110 -2.240 -7.326 1.00 0.00 C ATOM 740 OE1 GLU A 47 -5.120 -1.634 -7.006 1.00 0.00 O ATOM 741 OE2 GLU A 47 -3.868 -3.387 -6.990 1.00 0.00 O ATOM 742 H GLU A 47 -0.284 -1.909 -7.099 1.00 0.00 H ATOM 743 HA GLU A 47 -1.133 -0.127 -9.105 1.00 0.00 H ATOM 744 HB2 GLU A 47 -2.002 -1.041 -6.406 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.827 0.338 -7.135 1.00 0.00 H ATOM 746 HG2 GLU A 47 -3.590 -0.962 -8.962 1.00 0.00 H ATOM 747 HG3 GLU A 47 -2.425 -2.243 -8.643 1.00 0.00 H ATOM 748 N ALA A 48 0.086 1.076 -6.314 1.00 0.00 N ATOM 749 CA ALA A 48 0.646 2.232 -5.646 1.00 0.00 C ATOM 750 C ALA A 48 1.751 2.840 -6.477 1.00 0.00 C ATOM 751 O ALA A 48 1.787 4.046 -6.690 1.00 0.00 O ATOM 752 CB ALA A 48 1.214 1.807 -4.304 1.00 0.00 C ATOM 753 H ALA A 48 0.113 0.218 -5.862 1.00 0.00 H ATOM 754 HA ALA A 48 -0.123 2.959 -5.487 1.00 0.00 H ATOM 755 HB1 ALA A 48 0.909 0.799 -4.087 1.00 0.00 H ATOM 756 HB2 ALA A 48 0.849 2.469 -3.537 1.00 0.00 H ATOM 757 HB3 ALA A 48 2.291 1.853 -4.346 1.00 0.00 H ATOM 758 N LYS A 49 2.632 1.982 -6.960 1.00 0.00 N ATOM 759 CA LYS A 49 3.727 2.429 -7.801 1.00 0.00 C ATOM 760 C LYS A 49 3.149 2.993 -9.087 1.00 0.00 C ATOM 761 O LYS A 49 3.630 3.998 -9.607 1.00 0.00 O ATOM 762 CB LYS A 49 4.686 1.267 -8.095 1.00 0.00 C ATOM 763 CG LYS A 49 5.432 0.882 -6.807 1.00 0.00 C ATOM 764 CD LYS A 49 6.416 -0.260 -7.092 1.00 0.00 C ATOM 765 CE LYS A 49 7.021 -0.766 -5.774 1.00 0.00 C ATOM 766 NZ LYS A 49 8.462 -1.088 -5.976 1.00 0.00 N ATOM 767 H LYS A 49 2.525 1.027 -6.766 1.00 0.00 H ATOM 768 HA LYS A 49 4.268 3.212 -7.288 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.122 0.417 -8.456 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.400 1.571 -8.847 1.00 0.00 H ATOM 771 HG2 LYS A 49 5.978 1.741 -6.442 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.724 0.568 -6.060 1.00 0.00 H ATOM 773 HD2 LYS A 49 5.895 -1.071 -7.583 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.207 0.099 -7.735 1.00 0.00 H ATOM 775 HE2 LYS A 49 6.928 -0.004 -5.013 1.00 0.00 H ATOM 776 HE3 LYS A 49 6.496 -1.656 -5.456 1.00 0.00 H ATOM 777 HZ1 LYS A 49 8.867 -1.438 -5.085 1.00 0.00 H ATOM 778 HZ2 LYS A 49 8.970 -0.231 -6.276 1.00 0.00 H ATOM 779 HZ3 LYS A 49 8.554 -1.821 -6.707 1.00 0.00 H ATOM 780 N LYS A 50 2.068 2.361 -9.561 1.00 0.00 N ATOM 781 CA LYS A 50 1.385 2.831 -10.753 1.00 0.00 C ATOM 782 C LYS A 50 0.663 4.135 -10.448 1.00 0.00 C ATOM 783 O LYS A 50 0.594 5.024 -11.279 1.00 0.00 O ATOM 784 CB LYS A 50 0.393 1.768 -11.251 1.00 0.00 C ATOM 785 CG LYS A 50 1.153 0.642 -11.970 1.00 0.00 C ATOM 786 CD LYS A 50 0.162 -0.327 -12.636 1.00 0.00 C ATOM 787 CE LYS A 50 -0.607 -1.117 -11.568 1.00 0.00 C ATOM 788 NZ LYS A 50 -1.146 -2.372 -12.167 1.00 0.00 N ATOM 789 H LYS A 50 1.689 1.595 -9.062 1.00 0.00 H ATOM 790 HA LYS A 50 2.118 3.014 -11.527 1.00 0.00 H ATOM 791 HB2 LYS A 50 -0.143 1.353 -10.407 1.00 0.00 H ATOM 792 HB3 LYS A 50 -0.310 2.220 -11.935 1.00 0.00 H ATOM 793 HG2 LYS A 50 1.792 1.073 -12.729 1.00 0.00 H ATOM 794 HG3 LYS A 50 1.761 0.103 -11.261 1.00 0.00 H ATOM 795 HD2 LYS A 50 -0.537 0.233 -13.241 1.00 0.00 H ATOM 796 HD3 LYS A 50 0.707 -1.016 -13.266 1.00 0.00 H ATOM 797 HE2 LYS A 50 0.056 -1.367 -10.753 1.00 0.00 H ATOM 798 HE3 LYS A 50 -1.425 -0.518 -11.197 1.00 0.00 H ATOM 799 HZ1 LYS A 50 -1.706 -2.883 -11.455 1.00 0.00 H ATOM 800 HZ2 LYS A 50 -0.356 -2.971 -12.484 1.00 0.00 H ATOM 801 HZ3 LYS A 50 -1.750 -2.136 -12.978 1.00 0.00 H ATOM 802 N LEU A 51 0.127 4.211 -9.232 1.00 0.00 N ATOM 803 CA LEU A 51 -0.617 5.365 -8.747 1.00 0.00 C ATOM 804 C LEU A 51 0.289 6.553 -8.527 1.00 0.00 C ATOM 805 O LEU A 51 -0.018 7.682 -8.909 1.00 0.00 O ATOM 806 CB LEU A 51 -1.220 4.996 -7.392 1.00 0.00 C ATOM 807 CG LEU A 51 -2.705 4.649 -7.485 1.00 0.00 C ATOM 808 CD1 LEU A 51 -3.502 5.881 -7.946 1.00 0.00 C ATOM 809 CD2 LEU A 51 -2.898 3.450 -8.434 1.00 0.00 C ATOM 810 H LEU A 51 0.242 3.449 -8.621 1.00 0.00 H ATOM 811 HA LEU A 51 -1.403 5.617 -9.435 1.00 0.00 H ATOM 812 HB2 LEU A 51 -0.690 4.154 -6.994 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.094 5.818 -6.733 1.00 0.00 H ATOM 814 HG LEU A 51 -3.050 4.374 -6.503 1.00 0.00 H ATOM 815 HD11 LEU A 51 -3.342 6.049 -8.999 1.00 0.00 H ATOM 816 HD12 LEU A 51 -3.172 6.756 -7.384 1.00 0.00 H ATOM 817 HD13 LEU A 51 -4.554 5.718 -7.760 1.00 0.00 H ATOM 818 HD21 LEU A 51 -2.711 2.529 -7.888 1.00 0.00 H ATOM 819 HD22 LEU A 51 -2.200 3.516 -9.258 1.00 0.00 H ATOM 820 HD23 LEU A 51 -3.906 3.443 -8.815 1.00 0.00 H ATOM 821 N ASN A 52 1.403 6.262 -7.883 1.00 0.00 N ATOM 822 CA ASN A 52 2.390 7.256 -7.556 1.00 0.00 C ATOM 823 C ASN A 52 2.901 7.882 -8.833 1.00 0.00 C ATOM 824 O ASN A 52 2.974 9.105 -8.968 1.00 0.00 O ATOM 825 CB ASN A 52 3.512 6.552 -6.784 1.00 0.00 C ATOM 826 CG ASN A 52 4.557 7.541 -6.286 1.00 0.00 C ATOM 827 OD1 ASN A 52 4.314 8.283 -5.337 1.00 0.00 O ATOM 828 ND2 ASN A 52 5.722 7.587 -6.870 1.00 0.00 N ATOM 829 H ASN A 52 1.563 5.336 -7.614 1.00 0.00 H ATOM 830 HA ASN A 52 1.944 8.008 -6.935 1.00 0.00 H ATOM 831 HB2 ASN A 52 3.077 6.042 -5.935 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.983 5.824 -7.430 1.00 0.00 H ATOM 833 HD21 ASN A 52 5.917 6.988 -7.620 1.00 0.00 H ATOM 834 HD22 ASN A 52 6.401 8.220 -6.560 1.00 0.00 H ATOM 835 N ASP A 53 3.224 7.010 -9.768 1.00 0.00 N ATOM 836 CA ASP A 53 3.708 7.414 -11.061 1.00 0.00 C ATOM 837 C ASP A 53 2.605 8.038 -11.918 1.00 0.00 C ATOM 838 O ASP A 53 2.859 8.959 -12.697 1.00 0.00 O ATOM 839 CB ASP A 53 4.286 6.191 -11.783 1.00 0.00 C ATOM 840 CG ASP A 53 5.504 5.617 -11.035 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.030 6.284 -10.154 1.00 0.00 O ATOM 842 OD2 ASP A 53 5.889 4.504 -11.357 1.00 0.00 O ATOM 843 H ASP A 53 3.118 6.058 -9.585 1.00 0.00 H ATOM 844 HA ASP A 53 4.487 8.129 -10.914 1.00 0.00 H ATOM 845 HB2 ASP A 53 3.520 5.430 -11.846 1.00 0.00 H ATOM 846 HB3 ASP A 53 4.585 6.476 -12.781 1.00 0.00 H ATOM 847 N ALA A 54 1.393 7.484 -11.808 1.00 0.00 N ATOM 848 CA ALA A 54 0.260 7.940 -12.626 1.00 0.00 C ATOM 849 C ALA A 54 -0.310 9.281 -12.211 1.00 0.00 C ATOM 850 O ALA A 54 -0.691 10.087 -13.064 1.00 0.00 O ATOM 851 CB ALA A 54 -0.869 6.939 -12.499 1.00 0.00 C ATOM 852 H ALA A 54 1.266 6.723 -11.188 1.00 0.00 H ATOM 853 HA ALA A 54 0.561 7.985 -13.660 1.00 0.00 H ATOM 854 HB1 ALA A 54 -1.753 7.328 -12.978 1.00 0.00 H ATOM 855 HB2 ALA A 54 -1.070 6.781 -11.447 1.00 0.00 H ATOM 856 HB3 ALA A 54 -0.582 6.009 -12.963 1.00 0.00 H ATOM 857 N GLN A 55 -0.404 9.507 -10.910 1.00 0.00 N ATOM 858 CA GLN A 55 -0.975 10.743 -10.421 1.00 0.00 C ATOM 859 C GLN A 55 0.046 11.844 -10.458 1.00 0.00 C ATOM 860 O GLN A 55 -0.246 12.966 -10.879 1.00 0.00 O ATOM 861 CB GLN A 55 -1.435 10.568 -8.983 1.00 0.00 C ATOM 862 CG GLN A 55 -2.619 9.608 -8.893 1.00 0.00 C ATOM 863 CD GLN A 55 -3.099 9.548 -7.446 1.00 0.00 C ATOM 864 OE1 GLN A 55 -4.079 8.875 -7.144 1.00 0.00 O ATOM 865 NE2 GLN A 55 -2.469 10.237 -6.529 1.00 0.00 N ATOM 866 H GLN A 55 -0.103 8.826 -10.265 1.00 0.00 H ATOM 867 HA GLN A 55 -1.823 11.018 -11.031 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.617 10.182 -8.392 1.00 0.00 H ATOM 869 HB3 GLN A 55 -1.732 11.523 -8.594 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.421 9.961 -9.527 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.314 8.622 -9.211 1.00 0.00 H ATOM 872 HE21 GLN A 55 -1.693 10.803 -6.775 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.756 10.180 -5.600 1.00 0.00 H ATOM 874 N ALA A 56 1.237 11.500 -9.977 1.00 0.00 N ATOM 875 CA ALA A 56 2.346 12.452 -9.889 1.00 0.00 C ATOM 876 C ALA A 56 1.818 13.852 -9.507 1.00 0.00 C ATOM 877 O ALA A 56 2.117 14.840 -10.184 1.00 0.00 O ATOM 878 CB ALA A 56 3.094 12.497 -11.224 1.00 0.00 C ATOM 879 H ALA A 56 1.362 10.575 -9.653 1.00 0.00 H ATOM 880 HA ALA A 56 3.028 12.119 -9.121 1.00 0.00 H ATOM 881 HB1 ALA A 56 3.400 11.498 -11.496 1.00 0.00 H ATOM 882 HB2 ALA A 56 3.967 13.126 -11.126 1.00 0.00 H ATOM 883 HB3 ALA A 56 2.446 12.897 -11.990 1.00 0.00 H