ATOM 18 N GLN A 2 -11.459 -4.438 3.858 1.00 0.17 N ATOM 19 CA GLN A 2 -10.235 -5.162 4.165 1.00 0.09 C ATOM 20 C GLN A 2 -9.348 -4.323 5.073 1.00 0.08 C ATOM 21 O GLN A 2 -9.370 -3.093 4.998 1.00 0.06 O ATOM 22 CB GLN A 2 -9.483 -5.527 2.880 1.00 0.08 C ATOM 23 CG GLN A 2 -9.315 -4.367 1.914 1.00 0.17 C ATOM 24 CD GLN A 2 -10.224 -4.476 0.705 1.00 0.03 C ATOM 25 OE1 GLN A 2 -11.292 -5.083 0.767 1.00 0.75 O ATOM 26 NE2 GLN A 2 -9.803 -3.891 -0.401 1.00 0.69 N ATOM 27 H GLN A 2 -11.437 -3.454 3.820 1.00 0.19 H ATOM 28 HA GLN A 2 -10.511 -6.067 4.681 1.00 0.15 H ATOM 29 HB2 GLN A 2 -8.502 -5.890 3.144 1.00 0.13 H ATOM 30 HB3 GLN A 2 -10.021 -6.313 2.372 1.00 0.08 H ATOM 31 HG2 GLN A 2 -9.542 -3.448 2.432 1.00 0.32 H ATOM 32 HG3 GLN A 2 -8.290 -4.343 1.574 1.00 0.33 H ATOM 33 HE21 GLN A 2 -8.938 -3.426 -0.381 1.00 1.26 H ATOM 34 HE22 GLN A 2 -10.375 -3.937 -1.199 1.00 0.64 H ATOM 35 N VAL A 3 -8.561 -4.981 5.918 1.00 0.10 N ATOM 36 CA VAL A 3 -7.675 -4.281 6.847 1.00 0.12 C ATOM 37 C VAL A 3 -6.653 -3.423 6.106 1.00 0.12 C ATOM 38 O VAL A 3 -6.266 -2.358 6.580 1.00 0.19 O ATOM 39 CB VAL A 3 -6.935 -5.254 7.796 1.00 0.15 C ATOM 40 CG1 VAL A 3 -7.918 -5.952 8.721 1.00 0.20 C ATOM 41 CG2 VAL A 3 -6.119 -6.273 7.016 1.00 0.13 C ATOM 42 H VAL A 3 -8.580 -5.964 5.924 1.00 0.12 H ATOM 43 HA VAL A 3 -8.290 -3.630 7.452 1.00 0.16 H ATOM 44 HB VAL A 3 -6.259 -4.676 8.405 1.00 0.16 H ATOM 45 HG11 VAL A 3 -8.463 -5.214 9.288 1.00 0.21 H ATOM 46 HG12 VAL A 3 -7.379 -6.600 9.395 1.00 0.27 H ATOM 47 HG13 VAL A 3 -8.608 -6.536 8.135 1.00 0.19 H ATOM 48 HG21 VAL A 3 -6.779 -6.885 6.425 1.00 0.83 H ATOM 49 HG22 VAL A 3 -5.569 -6.895 7.705 1.00 1.04 H ATOM 50 HG23 VAL A 3 -5.427 -5.759 6.366 1.00 0.90 H ATOM 51 N VAL A 4 -6.251 -3.867 4.918 1.00 0.08 N ATOM 52 CA VAL A 4 -5.269 -3.135 4.119 1.00 0.15 C ATOM 53 C VAL A 4 -5.862 -1.849 3.541 1.00 0.23 C ATOM 54 O VAL A 4 -5.163 -1.066 2.901 1.00 0.49 O ATOM 55 CB VAL A 4 -4.699 -3.997 2.968 1.00 0.18 C ATOM 56 CG1 VAL A 4 -4.014 -5.237 3.515 1.00 0.18 C ATOM 57 CG2 VAL A 4 -5.788 -4.382 1.980 1.00 0.16 C ATOM 58 H VAL A 4 -6.620 -4.703 4.571 1.00 0.04 H ATOM 59 HA VAL A 4 -4.450 -2.871 4.773 1.00 0.16 H ATOM 60 HB VAL A 4 -3.959 -3.408 2.444 1.00 0.24 H ATOM 61 HG11 VAL A 4 -3.669 -5.848 2.695 1.00 0.25 H ATOM 62 HG12 VAL A 4 -4.716 -5.799 4.114 1.00 0.13 H ATOM 63 HG13 VAL A 4 -3.174 -4.942 4.124 1.00 0.19 H ATOM 64 HG21 VAL A 4 -6.520 -5.000 2.476 1.00 0.13 H ATOM 65 HG22 VAL A 4 -5.352 -4.931 1.157 1.00 0.18 H ATOM 66 HG23 VAL A 4 -6.264 -3.489 1.604 1.00 0.18 H ATOM 67 N ALA A 5 -7.152 -1.639 3.762 1.00 0.07 N ATOM 68 CA ALA A 5 -7.820 -0.443 3.277 1.00 0.09 C ATOM 69 C ALA A 5 -8.370 0.368 4.445 1.00 0.07 C ATOM 70 O ALA A 5 -8.243 1.589 4.472 1.00 0.08 O ATOM 71 CB ALA A 5 -8.930 -0.800 2.297 1.00 0.16 C ATOM 72 H ALA A 5 -7.666 -2.302 4.269 1.00 0.21 H ATOM 73 HA ALA A 5 -7.089 0.156 2.753 1.00 0.11 H ATOM 74 HB1 ALA A 5 -9.415 0.104 1.958 1.00 0.18 H ATOM 75 HB2 ALA A 5 -9.653 -1.434 2.789 1.00 0.18 H ATOM 76 HB3 ALA A 5 -8.510 -1.323 1.450 1.00 0.19 H ATOM 77 N ILE A 6 -8.975 -0.321 5.411 1.00 0.10 N ATOM 78 CA ILE A 6 -9.536 0.334 6.589 1.00 0.15 C ATOM 79 C ILE A 6 -8.438 1.036 7.385 1.00 0.12 C ATOM 80 O ILE A 6 -8.554 2.218 7.713 1.00 0.10 O ATOM 81 CB ILE A 6 -10.259 -0.670 7.513 1.00 0.24 C ATOM 82 CG1 ILE A 6 -11.423 -1.344 6.781 1.00 0.29 C ATOM 83 CG2 ILE A 6 -10.757 0.029 8.773 1.00 0.31 C ATOM 84 CD1 ILE A 6 -11.999 -2.531 7.525 1.00 0.36 C ATOM 85 H ILE A 6 -9.059 -1.297 5.324 1.00 0.10 H ATOM 86 HA ILE A 6 -10.252 1.071 6.254 1.00 0.19 H ATOM 87 HB ILE A 6 -9.547 -1.425 7.810 1.00 0.24 H ATOM 88 HG12 ILE A 6 -12.218 -0.626 6.638 1.00 0.34 H ATOM 89 HG13 ILE A 6 -11.081 -1.690 5.815 1.00 0.23 H ATOM 90 HG21 ILE A 6 -11.466 0.797 8.505 1.00 0.33 H ATOM 91 HG22 ILE A 6 -9.922 0.476 9.291 1.00 0.30 H ATOM 92 HG23 ILE A 6 -11.235 -0.692 9.417 1.00 0.36 H ATOM 93 HD11 ILE A 6 -12.358 -2.208 8.492 1.00 0.42 H ATOM 94 HD12 ILE A 6 -11.232 -3.281 7.659 1.00 0.34 H ATOM 95 HD13 ILE A 6 -12.818 -2.949 6.960 1.00 0.38 H ATOM 96 N ALA A 7 -7.367 0.305 7.675 1.00 0.14 N ATOM 97 CA ALA A 7 -6.248 0.849 8.434 1.00 0.18 C ATOM 98 C ALA A 7 -5.642 2.049 7.721 1.00 0.17 C ATOM 99 O ALA A 7 -5.311 3.055 8.348 1.00 0.22 O ATOM 100 CB ALA A 7 -5.194 -0.223 8.659 1.00 0.23 C ATOM 101 H ALA A 7 -7.328 -0.629 7.375 1.00 0.15 H ATOM 102 HA ALA A 7 -6.617 1.166 9.399 1.00 0.22 H ATOM 103 HB1 ALA A 7 -4.366 0.195 9.210 1.00 0.25 H ATOM 104 HB2 ALA A 7 -4.844 -0.587 7.705 1.00 0.22 H ATOM 105 HB3 ALA A 7 -5.625 -1.038 9.220 1.00 0.25 H ATOM 106 N SER A 8 -5.523 1.936 6.408 1.00 0.13 N ATOM 107 CA SER A 8 -4.959 2.996 5.586 1.00 0.18 C ATOM 108 C SER A 8 -5.901 4.199 5.496 1.00 0.09 C ATOM 109 O SER A 8 -5.458 5.339 5.363 1.00 0.07 O ATOM 110 CB SER A 8 -4.655 2.440 4.196 1.00 0.31 C ATOM 111 OG SER A 8 -4.240 1.085 4.283 1.00 0.48 O ATOM 112 H SER A 8 -5.808 1.106 5.975 1.00 0.11 H ATOM 113 HA SER A 8 -4.036 3.314 6.045 1.00 0.27 H ATOM 114 HB2 SER A 8 -5.540 2.499 3.579 1.00 0.33 H ATOM 115 HB3 SER A 8 -3.862 3.016 3.748 1.00 0.69 H ATOM 116 HG SER A 8 -4.631 0.577 3.562 1.00 0.17 H ATOM 117 N ASN A 9 -7.202 3.939 5.584 1.00 0.12 N ATOM 118 CA ASN A 9 -8.208 4.998 5.517 1.00 0.15 C ATOM 119 C ASN A 9 -8.159 5.855 6.777 1.00 0.12 C ATOM 120 O ASN A 9 -8.259 7.079 6.713 1.00 0.20 O ATOM 121 CB ASN A 9 -9.608 4.397 5.357 1.00 0.20 C ATOM 122 CG ASN A 9 -10.660 5.446 5.051 1.00 0.27 C ATOM 123 OD1 ASN A 9 -10.414 6.386 4.296 1.00 0.49 O ATOM 124 ND2 ASN A 9 -11.837 5.294 5.637 1.00 0.80 N ATOM 125 H ASN A 9 -7.495 3.009 5.689 1.00 0.16 H ATOM 126 HA ASN A 9 -7.988 5.618 4.660 1.00 0.21 H ATOM 127 HB2 ASN A 9 -9.595 3.681 4.550 1.00 0.17 H ATOM 128 HB3 ASN A 9 -9.882 3.895 6.274 1.00 0.35 H ATOM 129 HD21 ASN A 9 -11.969 4.525 6.229 1.00 1.18 H ATOM 130 HD22 ASN A 9 -12.531 5.965 5.458 1.00 0.86 H ATOM 131 N ILE A 10 -8.007 5.198 7.918 1.00 0.12 N ATOM 132 CA ILE A 10 -7.934 5.890 9.195 1.00 0.20 C ATOM 133 C ILE A 10 -6.528 6.445 9.418 1.00 0.18 C ATOM 134 O ILE A 10 -6.357 7.544 9.947 1.00 0.21 O ATOM 135 CB ILE A 10 -8.338 4.951 10.364 1.00 0.29 C ATOM 136 CG1 ILE A 10 -9.861 4.915 10.523 1.00 0.54 C ATOM 137 CG2 ILE A 10 -7.686 5.376 11.673 1.00 0.15 C ATOM 138 CD1 ILE A 10 -10.572 4.062 9.493 1.00 1.13 C ATOM 139 H ILE A 10 -7.947 4.218 7.899 1.00 0.13 H ATOM 140 HA ILE A 10 -8.632 6.714 9.166 1.00 0.24 H ATOM 141 HB ILE A 10 -7.990 3.959 10.128 1.00 0.41 H ATOM 142 HG12 ILE A 10 -10.101 4.522 11.499 1.00 0.60 H ATOM 143 HG13 ILE A 10 -10.246 5.921 10.445 1.00 1.37 H ATOM 144 HG21 ILE A 10 -8.028 4.732 12.470 1.00 0.26 H ATOM 145 HG22 ILE A 10 -7.957 6.399 11.896 1.00 0.40 H ATOM 146 HG23 ILE A 10 -6.615 5.300 11.580 1.00 0.23 H ATOM 147 HD11 ILE A 10 -10.343 4.427 8.504 1.00 1.85 H ATOM 148 HD12 ILE A 10 -11.637 4.110 9.659 1.00 1.11 H ATOM 149 HD13 ILE A 10 -10.239 3.037 9.585 1.00 1.39 H ATOM 150 N GLY A 11 -5.523 5.687 8.997 1.00 0.15 N ATOM 151 CA GLY A 11 -4.148 6.122 9.151 1.00 0.14 C ATOM 152 C GLY A 11 -3.816 7.307 8.263 1.00 0.13 C ATOM 153 O GLY A 11 -2.907 8.083 8.562 1.00 0.17 O ATOM 154 H GLY A 11 -5.715 4.816 8.585 1.00 0.16 H ATOM 155 HA2 GLY A 11 -3.985 6.402 10.180 1.00 0.15 H ATOM 156 HA3 GLY A 11 -3.490 5.301 8.903 1.00 0.15 H ATOM 157 N GLY A 12 -4.543 7.437 7.162 1.00 0.16 N ATOM 158 CA GLY A 12 -4.318 8.536 6.246 1.00 0.16 C ATOM 159 C GLY A 12 -3.442 8.138 5.075 1.00 0.18 C ATOM 160 O GLY A 12 -3.563 8.692 3.982 1.00 0.14 O ATOM 161 H GLY A 12 -5.238 6.774 6.963 1.00 0.22 H ATOM 162 HA2 GLY A 12 -5.272 8.880 5.873 1.00 0.15 H ATOM 163 HA3 GLY A 12 -3.840 9.343 6.782 1.00 0.16 H ATOM 164 N LYS A 13 -2.571 7.167 5.297 1.00 0.26 N ATOM 165 CA LYS A 13 -1.670 6.706 4.253 1.00 0.29 C ATOM 166 C LYS A 13 -2.304 5.562 3.471 1.00 0.31 C ATOM 167 O LYS A 13 -2.077 4.395 3.773 1.00 0.34 O ATOM 168 CB LYS A 13 -0.338 6.251 4.856 1.00 0.31 C ATOM 169 CG LYS A 13 0.141 7.105 6.021 1.00 0.34 C ATOM 170 CD LYS A 13 1.421 6.549 6.626 1.00 0.33 C ATOM 171 CE LYS A 13 1.570 6.938 8.090 1.00 0.20 C ATOM 172 NZ LYS A 13 0.472 6.384 8.924 1.00 0.23 N ATOM 173 H LYS A 13 -2.539 6.741 6.183 1.00 0.29 H ATOM 174 HA LYS A 13 -1.490 7.531 3.581 1.00 0.29 H ATOM 175 HB2 LYS A 13 -0.443 5.233 5.204 1.00 0.33 H ATOM 176 HB3 LYS A 13 0.417 6.280 4.084 1.00 0.29 H ATOM 177 HG2 LYS A 13 0.327 8.108 5.668 1.00 0.35 H ATOM 178 HG3 LYS A 13 -0.626 7.125 6.779 1.00 0.38 H ATOM 179 HD2 LYS A 13 1.401 5.474 6.554 1.00 0.36 H ATOM 180 HD3 LYS A 13 2.264 6.934 6.075 1.00 0.40 H ATOM 181 HE2 LYS A 13 2.513 6.560 8.457 1.00 0.34 H ATOM 182 HE3 LYS A 13 1.561 8.017 8.167 1.00 0.18 H ATOM 183 HZ1 LYS A 13 0.652 6.575 9.927 1.00 0.93 H ATOM 184 HZ2 LYS A 13 0.402 5.348 8.785 1.00 0.81 H ATOM 185 HZ3 LYS A 13 -0.433 6.815 8.659 1.00 1.20 H ATOM 186 N GLN A 14 -3.079 5.903 2.448 1.00 0.29 N ATOM 187 CA GLN A 14 -3.760 4.898 1.625 1.00 0.30 C ATOM 188 C GLN A 14 -2.784 4.147 0.710 1.00 0.36 C ATOM 189 O GLN A 14 -3.197 3.475 -0.235 1.00 0.75 O ATOM 190 CB GLN A 14 -4.872 5.550 0.799 1.00 0.28 C ATOM 191 CG GLN A 14 -4.376 6.597 -0.184 1.00 0.48 C ATOM 192 CD GLN A 14 -5.506 7.308 -0.904 1.00 0.85 C ATOM 193 OE1 GLN A 14 -5.382 7.667 -2.069 1.00 1.09 O ATOM 194 NE2 GLN A 14 -6.614 7.519 -0.212 1.00 0.97 N ATOM 195 H GLN A 14 -3.203 6.854 2.243 1.00 0.28 H ATOM 196 HA GLN A 14 -4.209 4.185 2.297 1.00 0.30 H ATOM 197 HB2 GLN A 14 -5.389 4.782 0.242 1.00 0.33 H ATOM 198 HB3 GLN A 14 -5.572 6.022 1.472 1.00 0.19 H ATOM 199 HG2 GLN A 14 -3.797 7.331 0.357 1.00 0.40 H ATOM 200 HG3 GLN A 14 -3.749 6.113 -0.917 1.00 0.59 H ATOM 201 HE21 GLN A 14 -6.650 7.205 0.712 1.00 0.87 H ATOM 202 HE22 GLN A 14 -7.354 7.993 -0.654 1.00 1.22 H ATOM 203 N ALA A 15 -1.496 4.260 1.004 1.00 0.12 N ATOM 204 CA ALA A 15 -0.468 3.588 0.231 1.00 0.10 C ATOM 205 C ALA A 15 0.599 3.002 1.151 1.00 0.11 C ATOM 206 O ALA A 15 0.959 1.833 1.035 1.00 0.09 O ATOM 207 CB ALA A 15 0.159 4.546 -0.772 1.00 0.18 C ATOM 208 H ALA A 15 -1.235 4.810 1.770 1.00 0.39 H ATOM 209 HA ALA A 15 -0.936 2.783 -0.322 1.00 0.06 H ATOM 210 HB1 ALA A 15 0.681 5.331 -0.244 1.00 0.79 H ATOM 211 HB2 ALA A 15 -0.615 4.980 -1.387 1.00 1.09 H ATOM 212 HB3 ALA A 15 0.856 4.007 -1.397 1.00 0.84 H ATOM 213 N LEU A 16 1.082 3.815 2.084 1.00 0.16 N ATOM 214 CA LEU A 16 2.116 3.373 3.014 1.00 0.21 C ATOM 215 C LEU A 16 1.559 2.441 4.090 1.00 0.20 C ATOM 216 O LEU A 16 2.270 1.568 4.584 1.00 0.32 O ATOM 217 CB LEU A 16 2.805 4.578 3.660 1.00 0.26 C ATOM 218 CG LEU A 16 3.792 5.319 2.758 1.00 0.25 C ATOM 219 CD1 LEU A 16 4.091 6.702 3.316 1.00 0.38 C ATOM 220 CD2 LEU A 16 5.076 4.518 2.607 1.00 0.21 C ATOM 221 H LEU A 16 0.744 4.735 2.141 1.00 0.18 H ATOM 222 HA LEU A 16 2.849 2.829 2.440 1.00 0.22 H ATOM 223 HB2 LEU A 16 2.046 5.275 3.975 1.00 0.30 H ATOM 224 HB3 LEU A 16 3.342 4.235 4.531 1.00 0.29 H ATOM 225 HG LEU A 16 3.353 5.439 1.778 1.00 0.24 H ATOM 226 HD11 LEU A 16 4.474 6.609 4.322 1.00 0.44 H ATOM 227 HD12 LEU A 16 3.184 7.288 3.328 1.00 0.50 H ATOM 228 HD13 LEU A 16 4.828 7.190 2.693 1.00 0.34 H ATOM 229 HD21 LEU A 16 5.750 5.046 1.948 1.00 0.20 H ATOM 230 HD22 LEU A 16 4.848 3.549 2.187 1.00 0.15 H ATOM 231 HD23 LEU A 16 5.539 4.394 3.574 1.00 0.33 H ATOM 232 N GLU A 17 0.292 2.615 4.450 1.00 0.14 N ATOM 233 CA GLU A 17 -0.326 1.769 5.469 1.00 0.14 C ATOM 234 C GLU A 17 -0.650 0.390 4.902 1.00 0.14 C ATOM 235 O GLU A 17 -0.549 -0.623 5.598 1.00 0.13 O ATOM 236 CB GLU A 17 -1.605 2.414 6.001 1.00 0.10 C ATOM 237 CG GLU A 17 -1.645 2.562 7.511 1.00 0.19 C ATOM 238 CD GLU A 17 -0.998 3.845 7.982 1.00 0.19 C ATOM 239 OE1 GLU A 17 -1.555 4.931 7.718 1.00 0.28 O ATOM 240 OE2 GLU A 17 0.070 3.777 8.626 1.00 0.30 O ATOM 241 H GLU A 17 -0.237 3.331 4.036 1.00 0.18 H ATOM 242 HA GLU A 17 0.379 1.657 6.280 1.00 0.19 H ATOM 243 HB2 GLU A 17 -1.708 3.397 5.564 1.00 0.18 H ATOM 244 HB3 GLU A 17 -2.446 1.808 5.700 1.00 0.15 H ATOM 245 HG2 GLU A 17 -2.677 2.557 7.832 1.00 0.39 H ATOM 246 HG3 GLU A 17 -1.125 1.727 7.959 1.00 0.31 H ATOM 247 N THR A 18 -1.027 0.352 3.630 1.00 0.15 N ATOM 248 CA THR A 18 -1.382 -0.900 2.983 1.00 0.14 C ATOM 249 C THR A 18 -0.141 -1.713 2.605 1.00 0.11 C ATOM 250 O THR A 18 -0.129 -2.940 2.751 1.00 0.10 O ATOM 251 CB THR A 18 -2.287 -0.661 1.744 1.00 0.17 C ATOM 252 OG1 THR A 18 -2.938 -1.875 1.366 1.00 0.12 O ATOM 253 CG2 THR A 18 -1.509 -0.115 0.555 1.00 0.34 C ATOM 254 H THR A 18 -1.075 1.185 3.122 1.00 0.16 H ATOM 255 HA THR A 18 -1.955 -1.476 3.697 1.00 0.14 H ATOM 256 HB THR A 18 -3.041 0.063 2.015 1.00 0.34 H ATOM 257 HG1 THR A 18 -3.888 -1.769 1.473 1.00 0.98 H ATOM 258 HG21 THR A 18 -0.755 -0.828 0.260 1.00 0.41 H ATOM 259 HG22 THR A 18 -1.038 0.816 0.833 1.00 0.53 H ATOM 260 HG23 THR A 18 -2.187 0.055 -0.268 1.00 0.32 H ATOM 261 N VAL A 19 0.918 -1.035 2.158 1.00 0.13 N ATOM 262 CA VAL A 19 2.147 -1.718 1.766 1.00 0.11 C ATOM 263 C VAL A 19 2.798 -2.395 2.970 1.00 0.08 C ATOM 264 O VAL A 19 3.456 -3.421 2.837 1.00 0.12 O ATOM 265 CB VAL A 19 3.152 -0.751 1.087 1.00 0.13 C ATOM 266 CG1 VAL A 19 3.704 0.267 2.074 1.00 0.14 C ATOM 267 CG2 VAL A 19 4.284 -1.523 0.424 1.00 0.29 C ATOM 268 H VAL A 19 0.865 -0.056 2.082 1.00 0.16 H ATOM 269 HA VAL A 19 1.879 -2.481 1.049 1.00 0.12 H ATOM 270 HB VAL A 19 2.623 -0.210 0.316 1.00 0.25 H ATOM 271 HG11 VAL A 19 4.347 0.963 1.555 1.00 0.09 H ATOM 272 HG12 VAL A 19 4.272 -0.243 2.838 1.00 0.28 H ATOM 273 HG13 VAL A 19 2.886 0.802 2.531 1.00 0.34 H ATOM 274 HG21 VAL A 19 3.879 -2.174 -0.336 1.00 0.42 H ATOM 275 HG22 VAL A 19 4.799 -2.115 1.166 1.00 0.36 H ATOM 276 HG23 VAL A 19 4.977 -0.830 -0.030 1.00 0.28 H ATOM 277 N GLN A 20 2.569 -1.833 4.150 1.00 0.04 N ATOM 278 CA GLN A 20 3.127 -2.373 5.382 1.00 0.05 C ATOM 279 C GLN A 20 2.530 -3.743 5.705 1.00 0.04 C ATOM 280 O GLN A 20 3.173 -4.580 6.341 1.00 0.04 O ATOM 281 CB GLN A 20 2.873 -1.397 6.534 1.00 0.12 C ATOM 282 CG GLN A 20 3.500 -1.813 7.861 1.00 0.22 C ATOM 283 CD GLN A 20 5.018 -1.778 7.839 1.00 0.93 C ATOM 284 OE1 GLN A 20 5.650 -2.055 6.820 1.00 1.81 O ATOM 285 NE2 GLN A 20 5.614 -1.431 8.966 1.00 1.04 N ATOM 286 H GLN A 20 2.013 -1.026 4.194 1.00 0.06 H ATOM 287 HA GLN A 20 4.194 -2.481 5.242 1.00 0.08 H ATOM 288 HB2 GLN A 20 3.273 -0.432 6.263 1.00 0.09 H ATOM 289 HB3 GLN A 20 1.807 -1.306 6.679 1.00 0.16 H ATOM 290 HG2 GLN A 20 3.152 -1.140 8.631 1.00 0.90 H ATOM 291 HG3 GLN A 20 3.180 -2.817 8.094 1.00 1.04 H ATOM 292 HE21 GLN A 20 5.051 -1.218 9.744 1.00 0.79 H ATOM 293 HE22 GLN A 20 6.593 -1.392 8.980 1.00 1.72 H ATOM 294 N ARG A 21 1.303 -3.975 5.260 1.00 0.06 N ATOM 295 CA ARG A 21 0.635 -5.242 5.515 1.00 0.09 C ATOM 296 C ARG A 21 0.769 -6.188 4.325 1.00 0.11 C ATOM 297 O ARG A 21 0.870 -7.399 4.495 1.00 0.14 O ATOM 298 CB ARG A 21 -0.843 -5.009 5.839 1.00 0.10 C ATOM 299 CG ARG A 21 -1.639 -6.290 6.064 1.00 0.15 C ATOM 300 CD ARG A 21 -1.602 -6.744 7.518 1.00 0.11 C ATOM 301 NE ARG A 21 -0.244 -6.793 8.056 1.00 0.61 N ATOM 302 CZ ARG A 21 0.504 -7.895 8.113 1.00 0.71 C ATOM 303 NH1 ARG A 21 0.040 -9.054 7.656 1.00 0.93 N ATOM 304 NH2 ARG A 21 1.720 -7.837 8.639 1.00 1.24 N ATOM 305 H ARG A 21 0.836 -3.279 4.751 1.00 0.06 H ATOM 306 HA ARG A 21 1.111 -5.697 6.371 1.00 0.10 H ATOM 307 HB2 ARG A 21 -0.910 -4.407 6.733 1.00 0.10 H ATOM 308 HB3 ARG A 21 -1.294 -4.470 5.021 1.00 0.09 H ATOM 309 HG2 ARG A 21 -2.667 -6.117 5.781 1.00 0.31 H ATOM 310 HG3 ARG A 21 -1.224 -7.072 5.444 1.00 0.24 H ATOM 311 HD2 ARG A 21 -2.184 -6.054 8.111 1.00 0.58 H ATOM 312 HD3 ARG A 21 -2.041 -7.729 7.585 1.00 0.34 H ATOM 313 HE ARG A 21 0.130 -5.951 8.398 1.00 1.15 H ATOM 314 HH11 ARG A 21 -0.878 -9.109 7.255 1.00 1.09 H ATOM 315 HH12 ARG A 21 0.607 -9.881 7.712 1.00 1.28 H ATOM 316 HH21 ARG A 21 2.079 -6.968 8.986 1.00 1.64 H ATOM 317 HH22 ARG A 21 2.286 -8.667 8.692 1.00 1.37 H ATOM 318 N LEU A 22 0.774 -5.631 3.124 1.00 0.09 N ATOM 319 CA LEU A 22 0.882 -6.436 1.914 1.00 0.12 C ATOM 320 C LEU A 22 2.298 -6.972 1.712 1.00 0.10 C ATOM 321 O LEU A 22 2.477 -8.060 1.165 1.00 0.13 O ATOM 322 CB LEU A 22 0.456 -5.618 0.695 1.00 0.13 C ATOM 323 CG LEU A 22 -1.036 -5.265 0.629 1.00 0.17 C ATOM 324 CD1 LEU A 22 -1.305 -4.315 -0.525 1.00 0.23 C ATOM 325 CD2 LEU A 22 -1.878 -6.526 0.488 1.00 0.22 C ATOM 326 H LEU A 22 0.697 -4.654 3.044 1.00 0.07 H ATOM 327 HA LEU A 22 0.211 -7.274 2.020 1.00 0.14 H ATOM 328 HB2 LEU A 22 1.022 -4.697 0.694 1.00 0.14 H ATOM 329 HB3 LEU A 22 0.710 -6.176 -0.193 1.00 0.13 H ATOM 330 HG LEU A 22 -1.327 -4.769 1.544 1.00 0.14 H ATOM 331 HD11 LEU A 22 -1.059 -4.802 -1.457 1.00 0.25 H ATOM 332 HD12 LEU A 22 -0.697 -3.430 -0.412 1.00 0.23 H ATOM 333 HD13 LEU A 22 -2.349 -4.038 -0.530 1.00 0.28 H ATOM 334 HD21 LEU A 22 -1.547 -7.086 -0.375 1.00 0.29 H ATOM 335 HD22 LEU A 22 -2.915 -6.252 0.362 1.00 0.23 H ATOM 336 HD23 LEU A 22 -1.771 -7.133 1.375 1.00 0.22 H ATOM 337 N LEU A 23 3.294 -6.215 2.177 1.00 0.06 N ATOM 338 CA LEU A 23 4.700 -6.600 2.036 1.00 0.05 C ATOM 339 C LEU A 23 4.980 -8.024 2.550 1.00 0.04 C ATOM 340 O LEU A 23 5.448 -8.864 1.783 1.00 0.05 O ATOM 341 CB LEU A 23 5.604 -5.580 2.745 1.00 0.06 C ATOM 342 CG LEU A 23 7.100 -5.908 2.751 1.00 0.21 C ATOM 343 CD1 LEU A 23 7.715 -5.643 1.385 1.00 0.36 C ATOM 344 CD2 LEU A 23 7.815 -5.102 3.822 1.00 0.17 C ATOM 345 H LEU A 23 3.078 -5.364 2.617 1.00 0.05 H ATOM 346 HA LEU A 23 4.932 -6.578 0.982 1.00 0.09 H ATOM 347 HB2 LEU A 23 5.472 -4.623 2.264 1.00 0.12 H ATOM 348 HB3 LEU A 23 5.276 -5.494 3.771 1.00 0.08 H ATOM 349 HG LEU A 23 7.230 -6.956 2.978 1.00 0.37 H ATOM 350 HD11 LEU A 23 8.764 -5.893 1.409 1.00 0.45 H ATOM 351 HD12 LEU A 23 7.599 -4.598 1.136 1.00 0.35 H ATOM 352 HD13 LEU A 23 7.216 -6.247 0.643 1.00 0.48 H ATOM 353 HD21 LEU A 23 7.707 -4.048 3.612 1.00 0.11 H ATOM 354 HD22 LEU A 23 8.864 -5.363 3.828 1.00 0.27 H ATOM 355 HD23 LEU A 23 7.384 -5.323 4.787 1.00 0.35 H ATOM 356 N PRO A 24 4.680 -8.343 3.835 1.00 0.04 N ATOM 357 CA PRO A 24 4.938 -9.684 4.384 1.00 0.07 C ATOM 358 C PRO A 24 4.052 -10.769 3.772 1.00 0.07 C ATOM 359 O PRO A 24 4.233 -11.955 4.044 1.00 0.12 O ATOM 360 CB PRO A 24 4.633 -9.529 5.876 1.00 0.08 C ATOM 361 CG PRO A 24 3.684 -8.389 5.950 1.00 0.07 C ATOM 362 CD PRO A 24 4.089 -7.449 4.849 1.00 0.04 C ATOM 363 HA PRO A 24 5.974 -9.963 4.259 1.00 0.08 H ATOM 364 HB2 PRO A 24 4.188 -10.439 6.252 1.00 0.09 H ATOM 365 HB3 PRO A 24 5.544 -9.318 6.414 1.00 0.10 H ATOM 366 HG2 PRO A 24 2.674 -8.740 5.792 1.00 0.06 H ATOM 367 HG3 PRO A 24 3.769 -7.901 6.912 1.00 0.09 H ATOM 368 HD2 PRO A 24 3.226 -6.932 4.455 1.00 0.04 H ATOM 369 HD3 PRO A 24 4.821 -6.742 5.212 1.00 0.04 H ATOM 370 N VAL A 25 3.096 -10.361 2.952 1.00 0.04 N ATOM 371 CA VAL A 25 2.193 -11.305 2.312 1.00 0.07 C ATOM 372 C VAL A 25 2.666 -11.623 0.898 1.00 0.05 C ATOM 373 O VAL A 25 2.886 -12.786 0.548 1.00 0.06 O ATOM 374 CB VAL A 25 0.748 -10.759 2.259 1.00 0.11 C ATOM 375 CG1 VAL A 25 -0.177 -11.721 1.526 1.00 0.16 C ATOM 376 CG2 VAL A 25 0.233 -10.487 3.664 1.00 0.12 C ATOM 377 H VAL A 25 3.002 -9.401 2.765 1.00 0.04 H ATOM 378 HA VAL A 25 2.192 -12.214 2.897 1.00 0.10 H ATOM 379 HB VAL A 25 0.758 -9.825 1.718 1.00 0.11 H ATOM 380 HG11 VAL A 25 0.200 -11.894 0.529 1.00 0.12 H ATOM 381 HG12 VAL A 25 -1.166 -11.294 1.470 1.00 0.23 H ATOM 382 HG13 VAL A 25 -0.219 -12.659 2.062 1.00 0.19 H ATOM 383 HG21 VAL A 25 0.227 -11.408 4.230 1.00 0.14 H ATOM 384 HG22 VAL A 25 -0.772 -10.093 3.609 1.00 0.15 H ATOM 385 HG23 VAL A 25 0.876 -9.770 4.150 1.00 0.07 H ATOM 386 N LEU A 26 2.853 -10.582 0.095 1.00 0.04 N ATOM 387 CA LEU A 26 3.282 -10.752 -1.285 1.00 0.02 C ATOM 388 C LEU A 26 4.718 -11.263 -1.363 1.00 0.01 C ATOM 389 O LEU A 26 5.082 -11.966 -2.311 1.00 0.02 O ATOM 390 CB LEU A 26 3.146 -9.441 -2.058 1.00 0.05 C ATOM 391 CG LEU A 26 1.912 -9.337 -2.963 1.00 0.16 C ATOM 392 CD1 LEU A 26 1.987 -10.360 -4.085 1.00 0.27 C ATOM 393 CD2 LEU A 26 0.636 -9.520 -2.157 1.00 0.26 C ATOM 394 H LEU A 26 2.704 -9.672 0.445 1.00 0.05 H ATOM 395 HA LEU A 26 2.635 -11.490 -1.737 1.00 0.02 H ATOM 396 HB2 LEU A 26 3.110 -8.631 -1.346 1.00 0.06 H ATOM 397 HB3 LEU A 26 4.025 -9.320 -2.674 1.00 0.08 H ATOM 398 HG LEU A 26 1.888 -8.355 -3.412 1.00 0.13 H ATOM 399 HD11 LEU A 26 1.120 -10.263 -4.722 1.00 0.29 H ATOM 400 HD12 LEU A 26 2.015 -11.353 -3.665 1.00 0.39 H ATOM 401 HD13 LEU A 26 2.882 -10.190 -4.666 1.00 0.28 H ATOM 402 HD21 LEU A 26 0.545 -8.716 -1.441 1.00 0.27 H ATOM 403 HD22 LEU A 26 0.674 -10.464 -1.635 1.00 0.28 H ATOM 404 HD23 LEU A 26 -0.216 -9.511 -2.821 1.00 0.35 H ATOM 405 N CYS A 27 5.534 -10.914 -0.378 1.00 0.04 N ATOM 406 CA CYS A 27 6.917 -11.372 -0.355 1.00 0.06 C ATOM 407 C CYS A 27 6.983 -12.840 0.047 1.00 0.09 C ATOM 408 O CYS A 27 7.884 -13.567 -0.363 1.00 0.16 O ATOM 409 CB CYS A 27 7.764 -10.526 0.592 1.00 0.12 C ATOM 410 SG CYS A 27 8.172 -8.896 -0.065 1.00 0.23 S ATOM 411 H CYS A 27 5.210 -10.322 0.338 1.00 0.04 H ATOM 412 HA CYS A 27 7.309 -11.270 -1.355 1.00 0.05 H ATOM 413 HB2 CYS A 27 7.227 -10.385 1.518 1.00 0.09 H ATOM 414 HB3 CYS A 27 8.691 -11.042 0.794 1.00 0.24 H ATOM 415 HG CYS A 27 7.543 -7.993 0.672 1.00 0.55 H ATOM 416 N GLN A 28 6.009 -13.273 0.833 1.00 0.06 N ATOM 417 CA GLN A 28 5.949 -14.655 1.278 1.00 0.09 C ATOM 418 C GLN A 28 5.425 -15.540 0.155 1.00 0.08 C ATOM 419 O GLN A 28 5.933 -16.636 -0.075 1.00 0.10 O ATOM 420 CB GLN A 28 5.054 -14.781 2.514 1.00 0.17 C ATOM 421 CG GLN A 28 5.150 -16.136 3.197 1.00 0.77 C ATOM 422 CD GLN A 28 6.539 -16.411 3.745 1.00 1.14 C ATOM 423 OE1 GLN A 28 7.252 -15.497 4.160 1.00 1.21 O ATOM 424 NE2 GLN A 28 6.935 -17.670 3.740 1.00 1.59 N ATOM 425 H GLN A 28 5.318 -12.644 1.125 1.00 0.09 H ATOM 426 HA GLN A 28 6.953 -14.969 1.532 1.00 0.11 H ATOM 427 HB2 GLN A 28 5.334 -14.022 3.231 1.00 0.34 H ATOM 428 HB3 GLN A 28 4.027 -14.624 2.219 1.00 0.40 H ATOM 429 HG2 GLN A 28 4.446 -16.166 4.014 1.00 0.86 H ATOM 430 HG3 GLN A 28 4.902 -16.905 2.479 1.00 1.01 H ATOM 431 HE21 GLN A 28 6.321 -18.347 3.382 1.00 1.70 H ATOM 432 HE22 GLN A 28 7.822 -17.879 4.106 1.00 1.86 H ATOM 433 N ALA A 29 4.416 -15.044 -0.549 1.00 0.10 N ATOM 434 CA ALA A 29 3.812 -15.783 -1.650 1.00 0.17 C ATOM 435 C ALA A 29 4.689 -15.752 -2.899 1.00 0.19 C ATOM 436 O ALA A 29 4.947 -16.787 -3.510 1.00 0.39 O ATOM 437 CB ALA A 29 2.430 -15.224 -1.956 1.00 0.27 C ATOM 438 H ALA A 29 4.056 -14.163 -0.313 1.00 0.08 H ATOM 439 HA ALA A 29 3.692 -16.808 -1.334 1.00 0.19 H ATOM 440 HB1 ALA A 29 1.835 -15.224 -1.057 1.00 0.70 H ATOM 441 HB2 ALA A 29 1.953 -15.839 -2.705 1.00 0.83 H ATOM 442 HB3 ALA A 29 2.523 -14.213 -2.326 1.00 1.14 H ATOM 443 N HIS A 30 5.147 -14.566 -3.277 1.00 0.24 N ATOM 444 CA HIS A 30 5.989 -14.417 -4.462 1.00 0.22 C ATOM 445 C HIS A 30 7.414 -14.040 -4.075 1.00 0.12 C ATOM 446 O HIS A 30 8.352 -14.799 -4.307 1.00 0.06 O ATOM 447 CB HIS A 30 5.416 -13.355 -5.409 1.00 0.30 C ATOM 448 CG HIS A 30 4.259 -13.829 -6.242 1.00 0.40 C ATOM 449 ND1 HIS A 30 4.074 -13.455 -7.555 1.00 1.02 N ATOM 450 CD2 HIS A 30 3.216 -14.633 -5.935 1.00 0.31 C ATOM 451 CE1 HIS A 30 2.968 -14.006 -8.015 1.00 0.96 C ATOM 452 NE2 HIS A 30 2.426 -14.725 -7.052 1.00 0.38 N ATOM 453 H HIS A 30 4.927 -13.773 -2.741 1.00 0.40 H ATOM 454 HA HIS A 30 6.006 -15.368 -4.971 1.00 0.27 H ATOM 455 HB2 HIS A 30 5.080 -12.511 -4.825 1.00 0.29 H ATOM 456 HB3 HIS A 30 6.195 -13.028 -6.081 1.00 0.30 H ATOM 457 HD1 HIS A 30 4.663 -12.860 -8.077 1.00 1.48 H ATOM 458 HD2 HIS A 30 3.038 -15.114 -4.984 1.00 0.78 H ATOM 459 HE1 HIS A 30 2.574 -13.894 -9.016 1.00 1.38 H ATOM 460 HE2 HIS A 30 1.504 -15.067 -7.063 1.00 0.36 H ATOM 461 N GLY A 31 7.571 -12.866 -3.478 1.00 0.12 N ATOM 462 CA GLY A 31 8.890 -12.412 -3.078 1.00 0.07 C ATOM 463 C GLY A 31 9.387 -11.247 -3.910 1.00 0.23 C ATOM 464 O GLY A 31 10.563 -10.897 -3.855 1.00 0.27 O ATOM 465 H GLY A 31 6.784 -12.313 -3.285 1.00 0.19 H ATOM 466 HA2 GLY A 31 8.858 -12.115 -2.041 1.00 0.10 H ATOM 467 HA3 GLY A 31 9.584 -13.233 -3.180 1.00 0.03 H ATOM 468 N LEU A 32 8.497 -10.642 -4.689 1.00 0.39 N ATOM 469 CA LEU A 32 8.878 -9.514 -5.537 1.00 0.57 C ATOM 470 C LEU A 32 8.204 -8.220 -5.087 1.00 0.41 C ATOM 471 O LEU A 32 8.512 -7.154 -5.612 1.00 0.53 O ATOM 472 CB LEU A 32 8.517 -9.804 -6.996 1.00 0.74 C ATOM 473 CG LEU A 32 9.131 -11.082 -7.577 1.00 1.01 C ATOM 474 CD1 LEU A 32 8.491 -11.419 -8.912 1.00 1.34 C ATOM 475 CD2 LEU A 32 10.638 -10.927 -7.730 1.00 1.39 C ATOM 476 H LEU A 32 7.574 -10.963 -4.703 1.00 0.41 H ATOM 477 HA LEU A 32 9.947 -9.389 -5.461 1.00 0.85 H ATOM 478 HB2 LEU A 32 7.443 -9.875 -7.072 1.00 0.67 H ATOM 479 HB3 LEU A 32 8.848 -8.972 -7.597 1.00 0.88 H ATOM 480 HG LEU A 32 8.942 -11.903 -6.899 1.00 0.80 H ATOM 481 HD11 LEU A 32 8.620 -10.591 -9.593 1.00 1.55 H ATOM 482 HD12 LEU A 32 7.438 -11.607 -8.768 1.00 1.26 H ATOM 483 HD13 LEU A 32 8.961 -12.300 -9.323 1.00 1.54 H ATOM 484 HD21 LEU A 32 11.050 -11.825 -8.164 1.00 0.93 H ATOM 485 HD22 LEU A 32 11.082 -10.759 -6.761 1.00 2.15 H ATOM 486 HD23 LEU A 32 10.850 -10.085 -8.374 1.00 1.87 H ATOM 487 N THR A 33 7.300 -8.346 -4.108 1.00 0.29 N ATOM 488 CA THR A 33 6.535 -7.223 -3.533 1.00 0.49 C ATOM 489 C THR A 33 6.177 -6.127 -4.557 1.00 0.46 C ATOM 490 O THR A 33 6.875 -5.119 -4.699 1.00 0.51 O ATOM 491 CB THR A 33 7.248 -6.612 -2.291 1.00 0.83 C ATOM 492 OG1 THR A 33 6.466 -5.542 -1.746 1.00 1.04 O ATOM 493 CG2 THR A 33 8.652 -6.108 -2.610 1.00 0.96 C ATOM 494 H THR A 33 7.143 -9.237 -3.744 1.00 0.18 H ATOM 495 HA THR A 33 5.604 -7.644 -3.183 1.00 0.53 H ATOM 496 HB THR A 33 7.334 -7.387 -1.542 1.00 0.87 H ATOM 497 HG1 THR A 33 5.556 -5.858 -1.595 1.00 1.05 H ATOM 498 HG21 THR A 33 9.261 -6.932 -2.948 1.00 0.91 H ATOM 499 HG22 THR A 33 9.090 -5.678 -1.720 1.00 1.20 H ATOM 500 HG23 THR A 33 8.597 -5.358 -3.385 1.00 0.94 H ATOM 501 N PRO A 34 5.074 -6.315 -5.296 1.00 0.39 N ATOM 502 CA PRO A 34 4.632 -5.345 -6.300 1.00 0.35 C ATOM 503 C PRO A 34 4.137 -4.046 -5.665 1.00 0.22 C ATOM 504 O PRO A 34 4.257 -2.966 -6.253 1.00 0.12 O ATOM 505 CB PRO A 34 3.490 -6.066 -7.021 1.00 0.48 C ATOM 506 CG PRO A 34 2.987 -7.069 -6.042 1.00 0.71 C ATOM 507 CD PRO A 34 4.175 -7.479 -5.213 1.00 0.36 C ATOM 508 HA PRO A 34 5.421 -5.121 -7.003 1.00 0.35 H ATOM 509 HB2 PRO A 34 2.722 -5.354 -7.281 1.00 0.41 H ATOM 510 HB3 PRO A 34 3.866 -6.542 -7.915 1.00 0.53 H ATOM 511 HG2 PRO A 34 2.229 -6.621 -5.416 1.00 0.90 H ATOM 512 HG3 PRO A 34 2.584 -7.923 -6.566 1.00 1.11 H ATOM 513 HD2 PRO A 34 3.874 -7.660 -4.192 1.00 0.32 H ATOM 514 HD3 PRO A 34 4.641 -8.359 -5.629 1.00 0.49 H ATOM 515 N GLU A 35 3.597 -4.157 -4.456 1.00 0.31 N ATOM 516 CA GLU A 35 3.082 -2.999 -3.734 1.00 0.30 C ATOM 517 C GLU A 35 4.208 -2.041 -3.362 1.00 0.14 C ATOM 518 O GLU A 35 3.996 -0.832 -3.281 1.00 0.25 O ATOM 519 CB GLU A 35 2.312 -3.429 -2.477 1.00 0.45 C ATOM 520 CG GLU A 35 3.088 -4.351 -1.547 1.00 0.37 C ATOM 521 CD GLU A 35 3.112 -5.783 -2.028 1.00 0.88 C ATOM 522 OE1 GLU A 35 2.197 -6.172 -2.784 1.00 1.32 O ATOM 523 OE2 GLU A 35 4.057 -6.512 -1.674 1.00 1.21 O ATOM 524 H GLU A 35 3.535 -5.049 -4.039 1.00 0.45 H ATOM 525 HA GLU A 35 2.402 -2.482 -4.393 1.00 0.38 H ATOM 526 HB2 GLU A 35 2.038 -2.543 -1.923 1.00 0.50 H ATOM 527 HB3 GLU A 35 1.410 -3.941 -2.784 1.00 0.72 H ATOM 528 HG2 GLU A 35 4.107 -3.996 -1.477 1.00 0.28 H ATOM 529 HG3 GLU A 35 2.632 -4.322 -0.569 1.00 0.48 H ATOM 530 N GLN A 36 5.412 -2.573 -3.173 1.00 0.07 N ATOM 531 CA GLN A 36 6.560 -1.746 -2.823 1.00 0.20 C ATOM 532 C GLN A 36 6.977 -0.884 -4.016 1.00 0.16 C ATOM 533 O GLN A 36 7.844 -0.022 -3.903 1.00 0.22 O ATOM 534 CB GLN A 36 7.733 -2.619 -2.373 1.00 0.37 C ATOM 535 CG GLN A 36 8.826 -1.845 -1.657 1.00 0.55 C ATOM 536 CD GLN A 36 10.211 -2.373 -1.971 1.00 0.81 C ATOM 537 OE1 GLN A 36 10.739 -3.233 -1.266 1.00 1.12 O ATOM 538 NE2 GLN A 36 10.811 -1.856 -3.032 1.00 0.80 N ATOM 539 H GLN A 36 5.530 -3.546 -3.265 1.00 0.17 H ATOM 540 HA GLN A 36 6.268 -1.100 -2.009 1.00 0.27 H ATOM 541 HB2 GLN A 36 7.366 -3.382 -1.703 1.00 0.36 H ATOM 542 HB3 GLN A 36 8.168 -3.092 -3.241 1.00 0.41 H ATOM 543 HG2 GLN A 36 8.774 -0.811 -1.956 1.00 0.37 H ATOM 544 HG3 GLN A 36 8.663 -1.920 -0.591 1.00 0.78 H ATOM 545 HE21 GLN A 36 10.333 -1.168 -3.547 1.00 0.61 H ATOM 546 HE22 GLN A 36 11.705 -2.180 -3.262 1.00 1.05 H ATOM 547 N VAL A 37 6.353 -1.131 -5.156 1.00 0.09 N ATOM 548 CA VAL A 37 6.647 -0.379 -6.361 1.00 0.07 C ATOM 549 C VAL A 37 5.468 0.509 -6.750 1.00 0.05 C ATOM 550 O VAL A 37 5.579 1.731 -6.757 1.00 0.06 O ATOM 551 CB VAL A 37 6.986 -1.316 -7.540 1.00 0.11 C ATOM 552 CG1 VAL A 37 7.365 -0.512 -8.775 1.00 0.11 C ATOM 553 CG2 VAL A 37 8.103 -2.276 -7.161 1.00 0.16 C ATOM 554 H VAL A 37 5.677 -1.840 -5.186 1.00 0.07 H ATOM 555 HA VAL A 37 7.508 0.244 -6.163 1.00 0.05 H ATOM 556 HB VAL A 37 6.106 -1.897 -7.774 1.00 0.13 H ATOM 557 HG11 VAL A 37 6.537 0.121 -9.060 1.00 0.08 H ATOM 558 HG12 VAL A 37 7.598 -1.185 -9.585 1.00 0.14 H ATOM 559 HG13 VAL A 37 8.226 0.099 -8.554 1.00 0.12 H ATOM 560 HG21 VAL A 37 7.784 -2.893 -6.333 1.00 0.17 H ATOM 561 HG22 VAL A 37 8.980 -1.714 -6.872 1.00 0.16 H ATOM 562 HG23 VAL A 37 8.341 -2.904 -8.007 1.00 0.18 H ATOM 563 N VAL A 38 4.329 -0.115 -7.026 1.00 0.09 N ATOM 564 CA VAL A 38 3.136 0.613 -7.458 1.00 0.12 C ATOM 565 C VAL A 38 2.540 1.504 -6.357 1.00 0.12 C ATOM 566 O VAL A 38 2.224 2.670 -6.606 1.00 0.13 O ATOM 567 CB VAL A 38 2.056 -0.352 -8.010 1.00 0.16 C ATOM 568 CG1 VAL A 38 1.602 -1.349 -6.954 1.00 0.20 C ATOM 569 CG2 VAL A 38 0.870 0.426 -8.560 1.00 0.12 C ATOM 570 H VAL A 38 4.287 -1.093 -6.940 1.00 0.13 H ATOM 571 HA VAL A 38 3.439 1.255 -8.273 1.00 0.12 H ATOM 572 HB VAL A 38 2.492 -0.911 -8.824 1.00 0.25 H ATOM 573 HG11 VAL A 38 2.441 -1.953 -6.644 1.00 0.97 H ATOM 574 HG12 VAL A 38 0.832 -1.984 -7.365 1.00 0.95 H ATOM 575 HG13 VAL A 38 1.209 -0.815 -6.102 1.00 1.18 H ATOM 576 HG21 VAL A 38 0.104 -0.263 -8.880 1.00 0.17 H ATOM 577 HG22 VAL A 38 1.190 1.025 -9.400 1.00 0.23 H ATOM 578 HG23 VAL A 38 0.477 1.069 -7.786 1.00 0.07 H ATOM 579 N ALA A 39 2.406 0.981 -5.142 1.00 0.16 N ATOM 580 CA ALA A 39 1.827 1.755 -4.048 1.00 0.16 C ATOM 581 C ALA A 39 2.741 2.906 -3.650 1.00 0.15 C ATOM 582 O ALA A 39 2.286 4.036 -3.445 1.00 0.16 O ATOM 583 CB ALA A 39 1.535 0.862 -2.850 1.00 0.19 C ATOM 584 H ALA A 39 2.706 0.064 -4.977 1.00 0.20 H ATOM 585 HA ALA A 39 0.889 2.164 -4.395 1.00 0.17 H ATOM 586 HB1 ALA A 39 0.893 0.050 -3.155 1.00 0.21 H ATOM 587 HB2 ALA A 39 1.047 1.437 -2.080 1.00 0.20 H ATOM 588 HB3 ALA A 39 2.462 0.461 -2.468 1.00 0.19 H ATOM 589 N ILE A 40 4.032 2.623 -3.571 1.00 0.17 N ATOM 590 CA ILE A 40 5.012 3.635 -3.207 1.00 0.17 C ATOM 591 C ILE A 40 5.068 4.733 -4.264 1.00 0.12 C ATOM 592 O ILE A 40 5.013 5.921 -3.940 1.00 0.14 O ATOM 593 CB ILE A 40 6.416 3.019 -3.011 1.00 0.19 C ATOM 594 CG1 ILE A 40 6.386 1.967 -1.896 1.00 0.25 C ATOM 595 CG2 ILE A 40 7.444 4.102 -2.701 1.00 0.24 C ATOM 596 CD1 ILE A 40 5.897 2.496 -0.562 1.00 0.34 C ATOM 597 H ILE A 40 4.333 1.710 -3.762 1.00 0.19 H ATOM 598 HA ILE A 40 4.700 4.074 -2.268 1.00 0.23 H ATOM 599 HB ILE A 40 6.703 2.540 -3.936 1.00 0.15 H ATOM 600 HG12 ILE A 40 5.733 1.160 -2.189 1.00 0.21 H ATOM 601 HG13 ILE A 40 7.385 1.579 -1.751 1.00 0.28 H ATOM 602 HG21 ILE A 40 8.422 3.654 -2.599 1.00 0.31 H ATOM 603 HG22 ILE A 40 7.177 4.598 -1.779 1.00 0.30 H ATOM 604 HG23 ILE A 40 7.460 4.824 -3.505 1.00 0.15 H ATOM 605 HD11 ILE A 40 4.851 2.760 -0.638 1.00 0.34 H ATOM 606 HD12 ILE A 40 6.472 3.367 -0.288 1.00 0.40 H ATOM 607 HD13 ILE A 40 6.020 1.730 0.192 1.00 0.36 H ATOM 608 N ALA A 41 5.134 4.330 -5.530 1.00 0.07 N ATOM 609 CA ALA A 41 5.195 5.279 -6.637 1.00 0.07 C ATOM 610 C ALA A 41 3.941 6.147 -6.705 1.00 0.12 C ATOM 611 O ALA A 41 4.022 7.329 -7.031 1.00 0.12 O ATOM 612 CB ALA A 41 5.402 4.552 -7.953 1.00 0.10 C ATOM 613 H ALA A 41 5.145 3.368 -5.726 1.00 0.07 H ATOM 614 HA ALA A 41 6.050 5.920 -6.473 1.00 0.06 H ATOM 615 HB1 ALA A 41 6.289 3.940 -7.891 1.00 0.10 H ATOM 616 HB2 ALA A 41 5.518 5.275 -8.749 1.00 0.13 H ATOM 617 HB3 ALA A 41 4.546 3.926 -8.156 1.00 0.12 H ATOM 618 N SER A 42 2.787 5.563 -6.393 1.00 0.22 N ATOM 619 CA SER A 42 1.530 6.303 -6.416 1.00 0.29 C ATOM 620 C SER A 42 1.540 7.421 -5.373 1.00 0.23 C ATOM 621 O SER A 42 1.035 8.518 -5.617 1.00 0.21 O ATOM 622 CB SER A 42 0.353 5.361 -6.174 1.00 0.45 C ATOM 623 OG SER A 42 0.260 4.400 -7.213 1.00 0.50 O ATOM 624 H SER A 42 2.779 4.611 -6.151 1.00 0.26 H ATOM 625 HA SER A 42 1.429 6.746 -7.396 1.00 0.31 H ATOM 626 HB2 SER A 42 0.491 4.845 -5.234 1.00 0.46 H ATOM 627 HB3 SER A 42 -0.564 5.932 -6.142 1.00 0.54 H ATOM 628 HG SER A 42 0.962 3.743 -7.107 1.00 0.90 H ATOM 629 N HIS A 43 2.117 7.142 -4.210 1.00 0.23 N ATOM 630 CA HIS A 43 2.203 8.142 -3.155 1.00 0.27 C ATOM 631 C HIS A 43 3.299 9.145 -3.487 1.00 0.24 C ATOM 632 O HIS A 43 3.092 10.345 -3.392 1.00 0.32 O ATOM 633 CB HIS A 43 2.462 7.487 -1.789 1.00 0.35 C ATOM 634 CG HIS A 43 2.953 8.435 -0.729 1.00 0.43 C ATOM 635 ND1 HIS A 43 2.160 9.392 -0.128 1.00 0.52 N ATOM 636 CD2 HIS A 43 4.178 8.562 -0.169 1.00 0.48 C ATOM 637 CE1 HIS A 43 2.878 10.060 0.754 1.00 0.61 C ATOM 638 NE2 HIS A 43 4.102 9.577 0.748 1.00 0.60 N ATOM 639 H HIS A 43 2.493 6.245 -4.058 1.00 0.25 H ATOM 640 HA HIS A 43 1.260 8.663 -3.122 1.00 0.31 H ATOM 641 HB2 HIS A 43 1.544 7.049 -1.430 1.00 0.43 H ATOM 642 HB3 HIS A 43 3.203 6.713 -1.906 1.00 0.30 H ATOM 643 HD1 HIS A 43 1.198 9.561 -0.314 1.00 0.53 H ATOM 644 HD2 HIS A 43 5.052 7.973 -0.401 1.00 0.45 H ATOM 645 HE1 HIS A 43 2.522 10.871 1.371 1.00 0.70 H ATOM 646 HE2 HIS A 43 4.808 9.811 1.396 1.00 0.70 H ATOM 647 N ASP A 44 4.454 8.627 -3.892 1.00 0.23 N ATOM 648 CA ASP A 44 5.607 9.454 -4.247 1.00 0.38 C ATOM 649 C ASP A 44 5.259 10.459 -5.343 1.00 0.27 C ATOM 650 O ASP A 44 5.546 11.651 -5.227 1.00 0.38 O ATOM 651 CB ASP A 44 6.760 8.560 -4.707 1.00 0.54 C ATOM 652 CG ASP A 44 7.903 9.345 -5.309 1.00 1.53 C ATOM 653 OD1 ASP A 44 8.677 9.950 -4.544 1.00 1.23 O ATOM 654 OD2 ASP A 44 8.037 9.346 -6.553 1.00 2.72 O ATOM 655 H ASP A 44 4.540 7.649 -3.953 1.00 0.18 H ATOM 656 HA ASP A 44 5.914 9.993 -3.364 1.00 0.51 H ATOM 657 HB2 ASP A 44 7.138 8.009 -3.858 1.00 0.41 H ATOM 658 HB3 ASP A 44 6.394 7.865 -5.447 1.00 1.07 H ATOM 659 N GLY A 45 4.635 9.970 -6.400 1.00 0.22 N ATOM 660 CA GLY A 45 4.257 10.828 -7.498 1.00 0.28 C ATOM 661 C GLY A 45 2.794 10.696 -7.837 1.00 0.29 C ATOM 662 O GLY A 45 2.385 9.733 -8.492 1.00 0.41 O ATOM 663 H GLY A 45 4.422 9.013 -6.434 1.00 0.28 H ATOM 664 HA2 GLY A 45 4.463 11.854 -7.230 1.00 0.31 H ATOM 665 HA3 GLY A 45 4.841 10.566 -8.366 1.00 0.34 H ATOM 666 N GLY A 46 1.997 11.646 -7.380 1.00 0.27 N ATOM 667 CA GLY A 46 0.582 11.611 -7.655 1.00 0.26 C ATOM 668 C GLY A 46 -0.254 11.969 -6.446 1.00 0.19 C ATOM 669 O GLY A 46 -0.708 13.103 -6.319 1.00 0.24 O ATOM 670 H GLY A 46 2.377 12.385 -6.858 1.00 0.34 H ATOM 671 HA2 GLY A 46 0.366 12.313 -8.446 1.00 0.33 H ATOM 672 HA3 GLY A 46 0.313 10.620 -7.982 1.00 0.26 H ATOM 673 N LYS A 47 -0.436 11.009 -5.547 1.00 0.10 N ATOM 674 CA LYS A 47 -1.241 11.222 -4.346 1.00 0.15 C ATOM 675 C LYS A 47 -0.625 12.278 -3.434 1.00 0.13 C ATOM 676 O LYS A 47 -1.343 13.024 -2.773 1.00 0.18 O ATOM 677 CB LYS A 47 -1.422 9.903 -3.592 1.00 0.20 C ATOM 678 CG LYS A 47 -2.375 8.934 -4.273 1.00 0.33 C ATOM 679 CD LYS A 47 -3.810 9.437 -4.229 1.00 0.39 C ATOM 680 CE LYS A 47 -4.761 8.484 -4.938 1.00 1.59 C ATOM 681 NZ LYS A 47 -6.185 8.833 -4.684 1.00 1.71 N ATOM 682 H LYS A 47 -0.023 10.128 -5.695 1.00 0.09 H ATOM 683 HA LYS A 47 -2.210 11.575 -4.662 1.00 0.22 H ATOM 684 HB2 LYS A 47 -0.460 9.420 -3.503 1.00 0.37 H ATOM 685 HB3 LYS A 47 -1.800 10.115 -2.604 1.00 0.15 H ATOM 686 HG2 LYS A 47 -2.079 8.815 -5.304 1.00 0.43 H ATOM 687 HG3 LYS A 47 -2.322 7.979 -3.770 1.00 0.40 H ATOM 688 HD2 LYS A 47 -4.116 9.530 -3.197 1.00 1.07 H ATOM 689 HD3 LYS A 47 -3.857 10.402 -4.710 1.00 0.74 H ATOM 690 HE2 LYS A 47 -4.574 8.532 -5.999 1.00 2.11 H ATOM 691 HE3 LYS A 47 -4.576 7.479 -4.584 1.00 2.28 H ATOM 692 HZ1 LYS A 47 -6.381 9.796 -5.016 1.00 1.50 H ATOM 693 HZ2 LYS A 47 -6.388 8.781 -3.663 1.00 1.89 H ATOM 694 HZ3 LYS A 47 -6.812 8.173 -5.182 1.00 1.87 H ATOM 695 N GLN A 48 0.704 12.360 -3.426 1.00 0.11 N ATOM 696 CA GLN A 48 1.403 13.336 -2.587 1.00 0.17 C ATOM 697 C GLN A 48 1.023 14.759 -2.985 1.00 0.25 C ATOM 698 O GLN A 48 1.173 15.691 -2.201 1.00 0.40 O ATOM 699 CB GLN A 48 2.918 13.152 -2.698 1.00 0.21 C ATOM 700 CG GLN A 48 3.709 13.784 -1.562 1.00 0.50 C ATOM 701 CD GLN A 48 5.179 13.408 -1.610 1.00 0.32 C ATOM 702 OE1 GLN A 48 5.536 12.303 -2.014 1.00 0.65 O ATOM 703 NE2 GLN A 48 6.041 14.325 -1.199 1.00 0.84 N ATOM 704 H GLN A 48 1.226 11.750 -3.989 1.00 0.09 H ATOM 705 HA GLN A 48 1.101 13.169 -1.566 1.00 0.18 H ATOM 706 HB2 GLN A 48 3.141 12.095 -2.716 1.00 0.47 H ATOM 707 HB3 GLN A 48 3.253 13.593 -3.624 1.00 0.59 H ATOM 708 HG2 GLN A 48 3.625 14.860 -1.636 1.00 1.07 H ATOM 709 HG3 GLN A 48 3.296 13.453 -0.622 1.00 0.86 H ATOM 710 HE21 GLN A 48 5.692 15.185 -0.886 1.00 1.34 H ATOM 711 HE22 GLN A 48 6.998 14.112 -1.240 1.00 0.83 H ATOM 712 N ALA A 49 0.515 14.918 -4.200 1.00 0.18 N ATOM 713 CA ALA A 49 0.117 16.228 -4.694 1.00 0.24 C ATOM 714 C ALA A 49 -1.256 16.623 -4.159 1.00 0.23 C ATOM 715 O ALA A 49 -1.675 17.777 -4.286 1.00 0.29 O ATOM 716 CB ALA A 49 0.113 16.233 -6.210 1.00 0.24 C ATOM 717 H ALA A 49 0.397 14.134 -4.781 1.00 0.13 H ATOM 718 HA ALA A 49 0.848 16.948 -4.356 1.00 0.32 H ATOM 719 HB1 ALA A 49 1.093 15.964 -6.572 1.00 1.13 H ATOM 720 HB2 ALA A 49 -0.145 17.220 -6.566 1.00 0.78 H ATOM 721 HB3 ALA A 49 -0.614 15.520 -6.571 1.00 0.91 H ATOM 722 N LEU A 50 -1.948 15.661 -3.564 1.00 0.22 N ATOM 723 CA LEU A 50 -3.273 15.897 -3.012 1.00 0.29 C ATOM 724 C LEU A 50 -3.243 15.821 -1.488 1.00 0.49 C ATOM 725 O LEU A 50 -3.964 16.558 -0.811 1.00 0.99 O ATOM 726 CB LEU A 50 -4.285 14.879 -3.558 1.00 0.32 C ATOM 727 CG LEU A 50 -4.763 15.102 -5.002 1.00 0.32 C ATOM 728 CD1 LEU A 50 -5.064 16.572 -5.258 1.00 0.30 C ATOM 729 CD2 LEU A 50 -3.739 14.583 -6.000 1.00 0.49 C ATOM 730 H LEU A 50 -1.548 14.767 -3.486 1.00 0.19 H ATOM 731 HA LEU A 50 -3.584 16.888 -3.304 1.00 0.27 H ATOM 732 HB2 LEU A 50 -3.839 13.897 -3.499 1.00 0.44 H ATOM 733 HB3 LEU A 50 -5.153 14.895 -2.913 1.00 0.41 H ATOM 734 HG LEU A 50 -5.679 14.550 -5.154 1.00 0.40 H ATOM 735 HD11 LEU A 50 -5.534 16.682 -6.223 1.00 0.41 H ATOM 736 HD12 LEU A 50 -4.142 17.137 -5.245 1.00 0.36 H ATOM 737 HD13 LEU A 50 -5.724 16.945 -4.491 1.00 0.25 H ATOM 738 HD21 LEU A 50 -4.088 14.767 -7.004 1.00 0.62 H ATOM 739 HD22 LEU A 50 -3.601 13.521 -5.858 1.00 0.60 H ATOM 740 HD23 LEU A 50 -2.796 15.090 -5.846 1.00 0.44 H ATOM 741 N GLU A 51 -2.410 14.921 -0.960 1.00 0.18 N ATOM 742 CA GLU A 51 -2.274 14.733 0.484 1.00 0.30 C ATOM 743 C GLU A 51 -1.847 16.027 1.175 1.00 0.37 C ATOM 744 O GLU A 51 -0.759 16.548 0.850 1.00 1.44 O ATOM 745 CB GLU A 51 -1.266 13.615 0.787 1.00 0.35 C ATOM 746 CG GLU A 51 -1.706 12.239 0.300 1.00 0.38 C ATOM 747 CD GLU A 51 -0.823 11.119 0.821 1.00 0.42 C ATOM 748 OE1 GLU A 51 -0.615 11.048 2.057 1.00 0.39 O ATOM 749 OE2 GLU A 51 -0.337 10.302 0.008 1.00 0.50 O ATOM 750 OXT GLU A 51 -2.597 16.517 2.051 1.00 0.81 O ATOM 751 H GLU A 51 -1.874 14.361 -1.561 1.00 0.37 H ATOM 752 HA GLU A 51 -3.238 14.440 0.869 1.00 0.36 H ATOM 753 HB2 GLU A 51 -0.327 13.853 0.311 1.00 0.40 H ATOM 754 HB3 GLU A 51 -1.113 13.559 1.857 1.00 0.32 H ATOM 755 HG2 GLU A 51 -2.718 12.063 0.633 1.00 0.33 H ATOM 756 HG3 GLU A 51 -1.678 12.229 -0.780 1.00 0.46 H