ATOM 18 N GLN A 2 -12.015 -4.372 4.881 1.00 0.36 N ATOM 19 CA GLN A 2 -10.863 -5.261 4.825 1.00 0.41 C ATOM 20 C GLN A 2 -9.770 -4.733 5.738 1.00 0.31 C ATOM 21 O GLN A 2 -9.767 -3.547 6.071 1.00 0.25 O ATOM 22 CB GLN A 2 -10.334 -5.366 3.389 1.00 0.47 C ATOM 23 CG GLN A 2 -11.289 -6.059 2.432 1.00 1.03 C ATOM 24 CD GLN A 2 -10.701 -6.239 1.047 1.00 1.00 C ATOM 25 OE1 GLN A 2 -9.494 -6.415 0.889 1.00 1.52 O ATOM 26 NE2 GLN A 2 -11.550 -6.191 0.033 1.00 1.20 N ATOM 27 H GLN A 2 -11.864 -3.402 4.932 1.00 0.65 H ATOM 28 HA GLN A 2 -11.167 -6.236 5.166 1.00 0.51 H ATOM 29 HB2 GLN A 2 -10.144 -4.370 3.013 1.00 0.67 H ATOM 30 HB3 GLN A 2 -9.406 -5.917 3.401 1.00 1.07 H ATOM 31 HG2 GLN A 2 -11.532 -7.034 2.831 1.00 1.59 H ATOM 32 HG3 GLN A 2 -12.188 -5.470 2.353 1.00 1.97 H ATOM 33 HE21 GLN A 2 -12.503 -6.045 0.230 1.00 1.04 H ATOM 34 HE22 GLN A 2 -11.197 -6.305 -0.874 1.00 1.79 H ATOM 35 N VAL A 3 -8.838 -5.594 6.127 1.00 0.29 N ATOM 36 CA VAL A 3 -7.745 -5.189 7.013 1.00 0.22 C ATOM 37 C VAL A 3 -6.906 -4.077 6.384 1.00 0.09 C ATOM 38 O VAL A 3 -6.392 -3.204 7.084 1.00 0.12 O ATOM 39 CB VAL A 3 -6.827 -6.375 7.394 1.00 0.27 C ATOM 40 CG1 VAL A 3 -7.565 -7.347 8.301 1.00 0.41 C ATOM 41 CG2 VAL A 3 -6.303 -7.090 6.157 1.00 0.24 C ATOM 42 H VAL A 3 -8.885 -6.526 5.814 1.00 0.34 H ATOM 43 HA VAL A 3 -8.192 -4.806 7.919 1.00 0.27 H ATOM 44 HB VAL A 3 -5.979 -5.983 7.941 1.00 0.25 H ATOM 45 HG11 VAL A 3 -6.928 -8.193 8.517 1.00 0.42 H ATOM 46 HG12 VAL A 3 -8.462 -7.690 7.810 1.00 0.47 H ATOM 47 HG13 VAL A 3 -7.827 -6.851 9.223 1.00 0.47 H ATOM 48 HG21 VAL A 3 -7.105 -7.641 5.695 1.00 0.40 H ATOM 49 HG22 VAL A 3 -5.515 -7.773 6.439 1.00 0.30 H ATOM 50 HG23 VAL A 3 -5.917 -6.364 5.458 1.00 0.12 H ATOM 51 N VAL A 4 -6.786 -4.105 5.063 1.00 0.10 N ATOM 52 CA VAL A 4 -6.017 -3.099 4.344 1.00 0.15 C ATOM 53 C VAL A 4 -6.718 -1.743 4.374 1.00 0.16 C ATOM 54 O VAL A 4 -6.069 -0.699 4.376 1.00 0.23 O ATOM 55 CB VAL A 4 -5.769 -3.506 2.874 1.00 0.28 C ATOM 56 CG1 VAL A 4 -4.812 -4.686 2.796 1.00 0.18 C ATOM 57 CG2 VAL A 4 -7.076 -3.829 2.163 1.00 0.43 C ATOM 58 H VAL A 4 -7.222 -4.826 4.561 1.00 0.19 H ATOM 59 HA VAL A 4 -5.057 -3.004 4.834 1.00 0.16 H ATOM 60 HB VAL A 4 -5.310 -2.669 2.372 1.00 0.39 H ATOM 61 HG11 VAL A 4 -4.723 -5.009 1.770 1.00 0.38 H ATOM 62 HG12 VAL A 4 -5.190 -5.497 3.397 1.00 0.19 H ATOM 63 HG13 VAL A 4 -3.844 -4.388 3.164 1.00 0.26 H ATOM 64 HG21 VAL A 4 -7.544 -4.679 2.638 1.00 1.26 H ATOM 65 HG22 VAL A 4 -6.875 -4.058 1.127 1.00 1.05 H ATOM 66 HG23 VAL A 4 -7.736 -2.976 2.222 1.00 0.56 H ATOM 67 N ALA A 5 -8.044 -1.772 4.418 1.00 0.14 N ATOM 68 CA ALA A 5 -8.840 -0.552 4.435 1.00 0.13 C ATOM 69 C ALA A 5 -8.942 0.011 5.848 1.00 0.08 C ATOM 70 O ALA A 5 -8.784 1.212 6.060 1.00 0.10 O ATOM 71 CB ALA A 5 -10.224 -0.820 3.857 1.00 0.16 C ATOM 72 H ALA A 5 -8.499 -2.636 4.449 1.00 0.17 H ATOM 73 HA ALA A 5 -8.350 0.176 3.807 1.00 0.17 H ATOM 74 HB1 ALA A 5 -10.814 0.084 3.902 1.00 0.18 H ATOM 75 HB2 ALA A 5 -10.711 -1.595 4.429 1.00 0.16 H ATOM 76 HB3 ALA A 5 -10.131 -1.137 2.828 1.00 0.18 H ATOM 77 N ILE A 6 -9.196 -0.868 6.814 1.00 0.03 N ATOM 78 CA ILE A 6 -9.313 -0.467 8.211 1.00 0.04 C ATOM 79 C ILE A 6 -8.023 0.201 8.684 1.00 0.07 C ATOM 80 O ILE A 6 -8.059 1.220 9.377 1.00 0.07 O ATOM 81 CB ILE A 6 -9.647 -1.674 9.122 1.00 0.09 C ATOM 82 CG1 ILE A 6 -10.995 -2.282 8.723 1.00 0.16 C ATOM 83 CG2 ILE A 6 -9.672 -1.253 10.583 1.00 0.15 C ATOM 84 CD1 ILE A 6 -11.275 -3.623 9.366 1.00 0.23 C ATOM 85 H ILE A 6 -9.314 -1.815 6.576 1.00 0.07 H ATOM 86 HA ILE A 6 -10.121 0.247 8.285 1.00 0.06 H ATOM 87 HB ILE A 6 -8.873 -2.417 8.997 1.00 0.06 H ATOM 88 HG12 ILE A 6 -11.785 -1.606 9.012 1.00 0.19 H ATOM 89 HG13 ILE A 6 -11.018 -2.419 7.652 1.00 0.16 H ATOM 90 HG21 ILE A 6 -8.704 -0.859 10.860 1.00 0.13 H ATOM 91 HG22 ILE A 6 -9.901 -2.111 11.200 1.00 0.17 H ATOM 92 HG23 ILE A 6 -10.426 -0.493 10.728 1.00 0.22 H ATOM 93 HD11 ILE A 6 -11.291 -3.513 10.441 1.00 0.25 H ATOM 94 HD12 ILE A 6 -10.502 -4.323 9.087 1.00 0.23 H ATOM 95 HD13 ILE A 6 -12.233 -3.989 9.026 1.00 0.28 H ATOM 96 N ALA A 7 -6.888 -0.366 8.288 1.00 0.12 N ATOM 97 CA ALA A 7 -5.593 0.184 8.662 1.00 0.17 C ATOM 98 C ALA A 7 -5.430 1.594 8.105 1.00 0.16 C ATOM 99 O ALA A 7 -5.010 2.509 8.819 1.00 0.16 O ATOM 100 CB ALA A 7 -4.473 -0.714 8.165 1.00 0.23 C ATOM 101 H ALA A 7 -6.925 -1.177 7.734 1.00 0.13 H ATOM 102 HA ALA A 7 -5.545 0.221 9.741 1.00 0.19 H ATOM 103 HB1 ALA A 7 -3.521 -0.301 8.466 1.00 0.28 H ATOM 104 HB2 ALA A 7 -4.514 -0.774 7.088 1.00 0.23 H ATOM 105 HB3 ALA A 7 -4.588 -1.703 8.587 1.00 0.23 H ATOM 106 N SER A 8 -5.780 1.765 6.833 1.00 0.16 N ATOM 107 CA SER A 8 -5.679 3.060 6.173 1.00 0.16 C ATOM 108 C SER A 8 -6.646 4.071 6.785 1.00 0.15 C ATOM 109 O SER A 8 -6.395 5.275 6.770 1.00 0.24 O ATOM 110 CB SER A 8 -5.959 2.912 4.677 1.00 0.17 C ATOM 111 OG SER A 8 -5.046 2.011 4.073 1.00 0.14 O ATOM 112 H SER A 8 -6.108 0.996 6.320 1.00 0.17 H ATOM 113 HA SER A 8 -4.671 3.422 6.307 1.00 0.16 H ATOM 114 HB2 SER A 8 -6.961 2.536 4.536 1.00 0.19 H ATOM 115 HB3 SER A 8 -5.864 3.875 4.200 1.00 0.17 H ATOM 116 HG SER A 8 -5.322 1.835 3.166 1.00 0.77 H ATOM 117 N ASN A 9 -7.754 3.570 7.318 1.00 0.06 N ATOM 118 CA ASN A 9 -8.762 4.421 7.940 1.00 0.06 C ATOM 119 C ASN A 9 -8.214 5.071 9.208 1.00 0.12 C ATOM 120 O ASN A 9 -8.429 6.258 9.455 1.00 0.29 O ATOM 121 CB ASN A 9 -10.018 3.603 8.270 1.00 0.17 C ATOM 122 CG ASN A 9 -11.087 4.427 8.962 1.00 1.20 C ATOM 123 OD1 ASN A 9 -11.233 5.622 8.703 1.00 1.56 O ATOM 124 ND2 ASN A 9 -11.836 3.799 9.852 1.00 1.78 N ATOM 125 H ASN A 9 -7.906 2.598 7.277 1.00 0.06 H ATOM 126 HA ASN A 9 -9.024 5.197 7.237 1.00 0.15 H ATOM 127 HB2 ASN A 9 -10.434 3.210 7.356 1.00 0.64 H ATOM 128 HB3 ASN A 9 -9.745 2.781 8.918 1.00 0.99 H ATOM 129 HD21 ASN A 9 -11.662 2.848 10.016 1.00 1.46 H ATOM 130 HD22 ASN A 9 -12.530 4.311 10.316 1.00 2.53 H ATOM 131 N ILE A 10 -7.496 4.289 10.003 1.00 0.06 N ATOM 132 CA ILE A 10 -6.925 4.789 11.248 1.00 0.16 C ATOM 133 C ILE A 10 -5.601 5.512 10.989 1.00 0.18 C ATOM 134 O ILE A 10 -5.260 6.477 11.681 1.00 0.26 O ATOM 135 CB ILE A 10 -6.704 3.644 12.263 1.00 0.19 C ATOM 136 CG1 ILE A 10 -7.977 2.798 12.401 1.00 0.20 C ATOM 137 CG2 ILE A 10 -6.294 4.208 13.616 1.00 0.29 C ATOM 138 CD1 ILE A 10 -7.801 1.556 13.251 1.00 0.29 C ATOM 139 H ILE A 10 -7.347 3.353 9.750 1.00 0.09 H ATOM 140 HA ILE A 10 -7.628 5.490 11.678 1.00 0.25 H ATOM 141 HB ILE A 10 -5.902 3.020 11.899 1.00 0.19 H ATOM 142 HG12 ILE A 10 -8.752 3.397 12.855 1.00 0.26 H ATOM 143 HG13 ILE A 10 -8.300 2.483 11.421 1.00 0.14 H ATOM 144 HG21 ILE A 10 -6.202 3.404 14.330 1.00 0.37 H ATOM 145 HG22 ILE A 10 -7.041 4.908 13.956 1.00 0.35 H ATOM 146 HG23 ILE A 10 -5.344 4.715 13.520 1.00 0.26 H ATOM 147 HD11 ILE A 10 -7.478 1.839 14.242 1.00 0.38 H ATOM 148 HD12 ILE A 10 -7.058 0.914 12.801 1.00 0.31 H ATOM 149 HD13 ILE A 10 -8.742 1.028 13.317 1.00 0.28 H ATOM 150 N GLY A 11 -4.860 5.043 9.991 1.00 0.19 N ATOM 151 CA GLY A 11 -3.584 5.650 9.653 1.00 0.28 C ATOM 152 C GLY A 11 -3.749 6.969 8.926 1.00 0.28 C ATOM 153 O GLY A 11 -3.348 8.022 9.429 1.00 0.34 O ATOM 154 H GLY A 11 -5.184 4.273 9.473 1.00 0.18 H ATOM 155 HA2 GLY A 11 -3.026 5.821 10.561 1.00 0.33 H ATOM 156 HA3 GLY A 11 -3.027 4.972 9.024 1.00 0.33 H ATOM 157 N GLY A 12 -4.345 6.916 7.745 1.00 0.22 N ATOM 158 CA GLY A 12 -4.555 8.121 6.971 1.00 0.21 C ATOM 159 C GLY A 12 -3.931 8.050 5.593 1.00 0.20 C ATOM 160 O GLY A 12 -4.394 8.710 4.662 1.00 0.21 O ATOM 161 H GLY A 12 -4.653 6.052 7.396 1.00 0.22 H ATOM 162 HA2 GLY A 12 -5.618 8.285 6.867 1.00 0.22 H ATOM 163 HA3 GLY A 12 -4.126 8.954 7.507 1.00 0.19 H ATOM 164 N LYS A 13 -2.891 7.239 5.450 1.00 0.20 N ATOM 165 CA LYS A 13 -2.203 7.106 4.173 1.00 0.20 C ATOM 166 C LYS A 13 -2.556 5.778 3.518 1.00 0.23 C ATOM 167 O LYS A 13 -2.028 4.728 3.888 1.00 0.17 O ATOM 168 CB LYS A 13 -0.685 7.215 4.356 1.00 0.19 C ATOM 169 CG LYS A 13 -0.242 8.462 5.110 1.00 0.05 C ATOM 170 CD LYS A 13 -0.052 8.186 6.592 1.00 0.22 C ATOM 171 CE LYS A 13 1.194 7.357 6.845 1.00 0.30 C ATOM 172 NZ LYS A 13 0.981 6.359 7.921 1.00 0.42 N ATOM 173 H LYS A 13 -2.591 6.697 6.217 1.00 0.20 H ATOM 174 HA LYS A 13 -2.537 7.908 3.532 1.00 0.20 H ATOM 175 HB2 LYS A 13 -0.338 6.350 4.899 1.00 0.27 H ATOM 176 HB3 LYS A 13 -0.220 7.228 3.382 1.00 0.28 H ATOM 177 HG2 LYS A 13 0.697 8.806 4.699 1.00 0.14 H ATOM 178 HG3 LYS A 13 -0.991 9.230 4.990 1.00 0.17 H ATOM 179 HD2 LYS A 13 0.042 9.126 7.116 1.00 0.28 H ATOM 180 HD3 LYS A 13 -0.914 7.649 6.962 1.00 0.36 H ATOM 181 HE2 LYS A 13 1.461 6.841 5.938 1.00 0.28 H ATOM 182 HE3 LYS A 13 1.998 8.019 7.136 1.00 0.38 H ATOM 183 HZ1 LYS A 13 1.893 5.992 8.252 1.00 0.51 H ATOM 184 HZ2 LYS A 13 0.405 5.563 7.569 1.00 0.38 H ATOM 185 HZ3 LYS A 13 0.487 6.799 8.722 1.00 0.49 H ATOM 186 N GLN A 14 -3.442 5.837 2.534 1.00 0.32 N ATOM 187 CA GLN A 14 -3.896 4.645 1.825 1.00 0.36 C ATOM 188 C GLN A 14 -2.726 3.884 1.205 1.00 0.37 C ATOM 189 O GLN A 14 -2.588 2.677 1.385 1.00 0.43 O ATOM 190 CB GLN A 14 -4.893 5.025 0.724 1.00 0.45 C ATOM 191 CG GLN A 14 -6.043 5.906 1.196 1.00 0.48 C ATOM 192 CD GLN A 14 -7.098 5.142 1.975 1.00 0.54 C ATOM 193 OE1 GLN A 14 -7.325 3.953 1.751 1.00 0.58 O ATOM 194 NE2 GLN A 14 -7.760 5.827 2.892 1.00 0.56 N ATOM 195 H GLN A 14 -3.795 6.712 2.268 1.00 0.37 H ATOM 196 HA GLN A 14 -4.390 4.002 2.539 1.00 0.35 H ATOM 197 HB2 GLN A 14 -4.363 5.555 -0.052 1.00 0.46 H ATOM 198 HB3 GLN A 14 -5.310 4.119 0.307 1.00 0.51 H ATOM 199 HG2 GLN A 14 -5.646 6.683 1.830 1.00 0.41 H ATOM 200 HG3 GLN A 14 -6.511 6.357 0.331 1.00 0.55 H ATOM 201 HE21 GLN A 14 -7.536 6.777 3.014 1.00 0.54 H ATOM 202 HE22 GLN A 14 -8.443 5.361 3.415 1.00 0.62 H ATOM 203 N ALA A 15 -1.860 4.611 0.507 1.00 0.37 N ATOM 204 CA ALA A 15 -0.716 4.003 -0.171 1.00 0.38 C ATOM 205 C ALA A 15 0.424 3.635 0.782 1.00 0.43 C ATOM 206 O ALA A 15 1.490 3.222 0.335 1.00 0.93 O ATOM 207 CB ALA A 15 -0.204 4.931 -1.262 1.00 0.38 C ATOM 208 H ALA A 15 -1.996 5.578 0.442 1.00 0.41 H ATOM 209 HA ALA A 15 -1.066 3.101 -0.650 1.00 0.39 H ATOM 210 HB1 ALA A 15 0.617 4.459 -1.780 1.00 0.37 H ATOM 211 HB2 ALA A 15 0.134 5.855 -0.820 1.00 0.40 H ATOM 212 HB3 ALA A 15 -0.999 5.136 -1.961 1.00 0.40 H ATOM 213 N LEU A 16 0.211 3.776 2.082 1.00 0.14 N ATOM 214 CA LEU A 16 1.250 3.433 3.049 1.00 0.07 C ATOM 215 C LEU A 16 0.756 2.393 4.047 1.00 0.03 C ATOM 216 O LEU A 16 1.509 1.515 4.467 1.00 0.11 O ATOM 217 CB LEU A 16 1.745 4.675 3.783 1.00 0.09 C ATOM 218 CG LEU A 16 3.225 5.009 3.565 1.00 0.31 C ATOM 219 CD1 LEU A 16 3.625 6.211 4.396 1.00 0.35 C ATOM 220 CD2 LEU A 16 4.109 3.818 3.905 1.00 0.56 C ATOM 221 H LEU A 16 -0.656 4.113 2.399 1.00 0.48 H ATOM 222 HA LEU A 16 2.075 3.008 2.499 1.00 0.08 H ATOM 223 HB2 LEU A 16 1.153 5.520 3.458 1.00 0.37 H ATOM 224 HB3 LEU A 16 1.584 4.531 4.842 1.00 0.32 H ATOM 225 HG LEU A 16 3.382 5.257 2.525 1.00 0.47 H ATOM 226 HD11 LEU A 16 3.530 5.971 5.444 1.00 0.29 H ATOM 227 HD12 LEU A 16 2.980 7.043 4.157 1.00 0.33 H ATOM 228 HD13 LEU A 16 4.648 6.473 4.177 1.00 0.54 H ATOM 229 HD21 LEU A 16 5.141 4.133 3.943 1.00 0.81 H ATOM 230 HD22 LEU A 16 3.994 3.055 3.152 1.00 0.51 H ATOM 231 HD23 LEU A 16 3.822 3.420 4.866 1.00 0.64 H ATOM 232 N GLU A 17 -0.501 2.499 4.435 1.00 0.06 N ATOM 233 CA GLU A 17 -1.078 1.549 5.368 1.00 0.04 C ATOM 234 C GLU A 17 -1.390 0.238 4.655 1.00 0.04 C ATOM 235 O GLU A 17 -1.136 -0.848 5.177 1.00 0.02 O ATOM 236 CB GLU A 17 -2.343 2.128 5.999 1.00 0.07 C ATOM 237 CG GLU A 17 -2.104 2.842 7.324 1.00 0.08 C ATOM 238 CD GLU A 17 -1.241 4.082 7.194 1.00 0.07 C ATOM 239 OE1 GLU A 17 -0.002 3.962 7.314 1.00 0.22 O ATOM 240 OE2 GLU A 17 -1.789 5.183 7.000 1.00 0.23 O ATOM 241 H GLU A 17 -1.052 3.245 4.104 1.00 0.11 H ATOM 242 HA GLU A 17 -0.351 1.360 6.144 1.00 0.05 H ATOM 243 HB2 GLU A 17 -2.782 2.835 5.311 1.00 0.07 H ATOM 244 HB3 GLU A 17 -3.044 1.325 6.172 1.00 0.10 H ATOM 245 HG2 GLU A 17 -3.059 3.135 7.735 1.00 0.17 H ATOM 246 HG3 GLU A 17 -1.620 2.154 8.001 1.00 0.16 H ATOM 247 N THR A 18 -1.926 0.350 3.448 1.00 0.08 N ATOM 248 CA THR A 18 -2.271 -0.813 2.649 1.00 0.09 C ATOM 249 C THR A 18 -1.020 -1.573 2.196 1.00 0.10 C ATOM 250 O THR A 18 -1.003 -2.806 2.191 1.00 0.12 O ATOM 251 CB THR A 18 -3.101 -0.389 1.420 1.00 0.09 C ATOM 252 OG1 THR A 18 -4.298 0.269 1.855 1.00 0.09 O ATOM 253 CG2 THR A 18 -3.468 -1.580 0.550 1.00 0.18 C ATOM 254 H THR A 18 -2.104 1.247 3.086 1.00 0.11 H ATOM 255 HA THR A 18 -2.879 -1.467 3.256 1.00 0.10 H ATOM 256 HB THR A 18 -2.516 0.301 0.832 1.00 0.08 H ATOM 257 HG1 THR A 18 -4.382 0.184 2.813 1.00 0.63 H ATOM 258 HG21 THR A 18 -4.418 -1.975 0.863 1.00 0.83 H ATOM 259 HG22 THR A 18 -2.709 -2.343 0.647 1.00 0.49 H ATOM 260 HG23 THR A 18 -3.529 -1.265 -0.481 1.00 0.80 H ATOM 261 N VAL A 19 0.034 -0.839 1.844 1.00 0.10 N ATOM 262 CA VAL A 19 1.265 -1.467 1.381 1.00 0.11 C ATOM 263 C VAL A 19 1.936 -2.258 2.506 1.00 0.12 C ATOM 264 O VAL A 19 2.523 -3.304 2.261 1.00 0.10 O ATOM 265 CB VAL A 19 2.257 -0.439 0.774 1.00 0.11 C ATOM 266 CG1 VAL A 19 2.913 0.419 1.847 1.00 0.13 C ATOM 267 CG2 VAL A 19 3.313 -1.150 -0.063 1.00 0.11 C ATOM 268 H VAL A 19 -0.020 0.137 1.895 1.00 0.11 H ATOM 269 HA VAL A 19 0.994 -2.161 0.599 1.00 0.10 H ATOM 270 HB VAL A 19 1.701 0.216 0.120 1.00 0.11 H ATOM 271 HG11 VAL A 19 2.149 0.904 2.433 1.00 0.10 H ATOM 272 HG12 VAL A 19 3.536 1.167 1.378 1.00 0.14 H ATOM 273 HG13 VAL A 19 3.517 -0.205 2.488 1.00 0.16 H ATOM 274 HG21 VAL A 19 4.017 -0.426 -0.449 1.00 0.11 H ATOM 275 HG22 VAL A 19 2.833 -1.661 -0.884 1.00 0.11 H ATOM 276 HG23 VAL A 19 3.835 -1.868 0.553 1.00 0.12 H ATOM 277 N GLN A 20 1.816 -1.775 3.738 1.00 0.16 N ATOM 278 CA GLN A 20 2.410 -2.458 4.881 1.00 0.18 C ATOM 279 C GLN A 20 1.671 -3.758 5.169 1.00 0.17 C ATOM 280 O GLN A 20 2.268 -4.753 5.570 1.00 0.18 O ATOM 281 CB GLN A 20 2.384 -1.557 6.120 1.00 0.23 C ATOM 282 CG GLN A 20 2.795 -2.276 7.397 1.00 1.35 C ATOM 283 CD GLN A 20 2.732 -1.390 8.629 1.00 1.43 C ATOM 284 OE1 GLN A 20 1.957 -0.435 8.689 1.00 1.29 O ATOM 285 NE2 GLN A 20 3.536 -1.716 9.629 1.00 2.30 N ATOM 286 H GLN A 20 1.320 -0.940 3.881 1.00 0.18 H ATOM 287 HA GLN A 20 3.437 -2.687 4.634 1.00 0.18 H ATOM 288 HB2 GLN A 20 3.058 -0.726 5.968 1.00 0.63 H ATOM 289 HB3 GLN A 20 1.382 -1.179 6.252 1.00 0.90 H ATOM 290 HG2 GLN A 20 2.133 -3.117 7.548 1.00 1.93 H ATOM 291 HG3 GLN A 20 3.807 -2.633 7.283 1.00 1.84 H ATOM 292 HE21 GLN A 20 4.115 -2.501 9.521 1.00 2.96 H ATOM 293 HE22 GLN A 20 3.527 -1.157 10.436 1.00 2.39 H ATOM 294 N ARG A 21 0.367 -3.745 4.942 1.00 0.17 N ATOM 295 CA ARG A 21 -0.465 -4.910 5.191 1.00 0.17 C ATOM 296 C ARG A 21 -0.309 -5.961 4.092 1.00 0.13 C ATOM 297 O ARG A 21 -0.357 -7.159 4.368 1.00 0.12 O ATOM 298 CB ARG A 21 -1.931 -4.489 5.309 1.00 0.20 C ATOM 299 CG ARG A 21 -2.872 -5.619 5.707 1.00 0.33 C ATOM 300 CD ARG A 21 -2.551 -6.154 7.097 1.00 0.47 C ATOM 301 NE ARG A 21 -1.710 -7.348 7.053 1.00 0.44 N ATOM 302 CZ ARG A 21 -1.614 -8.217 8.058 1.00 0.22 C ATOM 303 NH1 ARG A 21 -2.297 -8.019 9.180 1.00 0.47 N ATOM 304 NH2 ARG A 21 -0.841 -9.285 7.938 1.00 0.27 N ATOM 305 H ARG A 21 -0.049 -2.925 4.602 1.00 0.18 H ATOM 306 HA ARG A 21 -0.155 -5.343 6.129 1.00 0.20 H ATOM 307 HB2 ARG A 21 -2.009 -3.709 6.052 1.00 0.28 H ATOM 308 HB3 ARG A 21 -2.258 -4.099 4.356 1.00 0.11 H ATOM 309 HG2 ARG A 21 -3.887 -5.251 5.702 1.00 0.35 H ATOM 310 HG3 ARG A 21 -2.777 -6.423 4.992 1.00 0.34 H ATOM 311 HD2 ARG A 21 -2.035 -5.386 7.650 1.00 0.49 H ATOM 312 HD3 ARG A 21 -3.476 -6.397 7.596 1.00 0.62 H ATOM 313 HE ARG A 21 -1.192 -7.509 6.231 1.00 0.72 H ATOM 314 HH11 ARG A 21 -2.883 -7.209 9.279 1.00 0.48 H ATOM 315 HH12 ARG A 21 -2.230 -8.675 9.938 1.00 0.75 H ATOM 316 HH21 ARG A 21 -0.316 -9.441 7.094 1.00 0.42 H ATOM 317 HH22 ARG A 21 -0.778 -9.951 8.690 1.00 0.41 H ATOM 318 N LEU A 22 -0.114 -5.513 2.855 1.00 0.12 N ATOM 319 CA LEU A 22 0.025 -6.432 1.727 1.00 0.08 C ATOM 320 C LEU A 22 1.474 -6.859 1.501 1.00 0.06 C ATOM 321 O LEU A 22 1.731 -7.829 0.785 1.00 0.05 O ATOM 322 CB LEU A 22 -0.529 -5.799 0.450 1.00 0.08 C ATOM 323 CG LEU A 22 -2.039 -5.956 0.250 1.00 0.24 C ATOM 324 CD1 LEU A 22 -2.497 -5.184 -0.978 1.00 0.15 C ATOM 325 CD2 LEU A 22 -2.415 -7.424 0.124 1.00 0.42 C ATOM 326 H LEU A 22 -0.071 -4.544 2.695 1.00 0.13 H ATOM 327 HA LEU A 22 -0.557 -7.312 1.955 1.00 0.09 H ATOM 328 HB2 LEU A 22 -0.295 -4.746 0.468 1.00 0.20 H ATOM 329 HB3 LEU A 22 -0.028 -6.248 -0.393 1.00 0.08 H ATOM 330 HG LEU A 22 -2.554 -5.550 1.111 1.00 0.40 H ATOM 331 HD11 LEU A 22 -1.969 -5.543 -1.848 1.00 0.11 H ATOM 332 HD12 LEU A 22 -2.295 -4.134 -0.843 1.00 0.25 H ATOM 333 HD13 LEU A 22 -3.559 -5.330 -1.119 1.00 0.31 H ATOM 334 HD21 LEU A 22 -1.803 -7.889 -0.634 1.00 0.43 H ATOM 335 HD22 LEU A 22 -3.457 -7.507 -0.153 1.00 0.52 H ATOM 336 HD23 LEU A 22 -2.256 -7.920 1.070 1.00 0.52 H ATOM 337 N LEU A 23 2.410 -6.137 2.104 1.00 0.08 N ATOM 338 CA LEU A 23 3.834 -6.445 1.967 1.00 0.07 C ATOM 339 C LEU A 23 4.139 -7.896 2.371 1.00 0.06 C ATOM 340 O LEU A 23 4.672 -8.652 1.560 1.00 0.07 O ATOM 341 CB LEU A 23 4.683 -5.462 2.784 1.00 0.08 C ATOM 342 CG LEU A 23 6.194 -5.681 2.708 1.00 0.20 C ATOM 343 CD1 LEU A 23 6.736 -5.251 1.356 1.00 0.37 C ATOM 344 CD2 LEU A 23 6.892 -4.927 3.826 1.00 0.20 C ATOM 345 H LEU A 23 2.142 -5.370 2.649 1.00 0.10 H ATOM 346 HA LEU A 23 4.085 -6.327 0.922 1.00 0.07 H ATOM 347 HB2 LEU A 23 4.469 -4.462 2.435 1.00 0.10 H ATOM 348 HB3 LEU A 23 4.384 -5.531 3.818 1.00 0.22 H ATOM 349 HG LEU A 23 6.404 -6.734 2.834 1.00 0.40 H ATOM 350 HD11 LEU A 23 7.801 -5.421 1.326 1.00 0.48 H ATOM 351 HD12 LEU A 23 6.535 -4.202 1.202 1.00 0.37 H ATOM 352 HD13 LEU A 23 6.259 -5.827 0.577 1.00 0.50 H ATOM 353 HD21 LEU A 23 6.639 -3.879 3.766 1.00 0.16 H ATOM 354 HD22 LEU A 23 7.960 -5.048 3.729 1.00 0.26 H ATOM 355 HD23 LEU A 23 6.571 -5.320 4.778 1.00 0.39 H ATOM 356 N PRO A 24 3.784 -8.332 3.607 1.00 0.04 N ATOM 357 CA PRO A 24 4.046 -9.709 4.059 1.00 0.03 C ATOM 358 C PRO A 24 3.254 -10.757 3.271 1.00 0.05 C ATOM 359 O PRO A 24 3.405 -11.957 3.493 1.00 0.10 O ATOM 360 CB PRO A 24 3.602 -9.699 5.525 1.00 0.03 C ATOM 361 CG PRO A 24 2.634 -8.577 5.621 1.00 0.04 C ATOM 362 CD PRO A 24 3.125 -7.538 4.660 1.00 0.03 C ATOM 363 HA PRO A 24 5.100 -9.947 4.003 1.00 0.02 H ATOM 364 HB2 PRO A 24 3.138 -10.644 5.771 1.00 0.04 H ATOM 365 HB3 PRO A 24 4.457 -9.536 6.160 1.00 0.02 H ATOM 366 HG2 PRO A 24 1.647 -8.914 5.339 1.00 0.07 H ATOM 367 HG3 PRO A 24 2.625 -8.182 6.626 1.00 0.05 H ATOM 368 HD2 PRO A 24 2.297 -6.975 4.255 1.00 0.05 H ATOM 369 HD3 PRO A 24 3.829 -6.880 5.144 1.00 0.02 H ATOM 370 N VAL A 25 2.405 -10.296 2.361 1.00 0.01 N ATOM 371 CA VAL A 25 1.604 -11.192 1.543 1.00 0.02 C ATOM 372 C VAL A 25 2.297 -11.438 0.207 1.00 0.03 C ATOM 373 O VAL A 25 2.572 -12.581 -0.167 1.00 0.04 O ATOM 374 CB VAL A 25 0.194 -10.616 1.291 1.00 0.02 C ATOM 375 CG1 VAL A 25 -0.641 -11.571 0.451 1.00 0.02 C ATOM 376 CG2 VAL A 25 -0.504 -10.316 2.609 1.00 0.05 C ATOM 377 H VAL A 25 2.324 -9.325 2.231 1.00 0.03 H ATOM 378 HA VAL A 25 1.504 -12.131 2.069 1.00 0.02 H ATOM 379 HB VAL A 25 0.297 -9.689 0.745 1.00 0.04 H ATOM 380 HG11 VAL A 25 -1.622 -11.147 0.293 1.00 0.01 H ATOM 381 HG12 VAL A 25 -0.734 -12.516 0.968 1.00 0.04 H ATOM 382 HG13 VAL A 25 -0.157 -11.727 -0.501 1.00 0.04 H ATOM 383 HG21 VAL A 25 0.086 -9.608 3.174 1.00 0.08 H ATOM 384 HG22 VAL A 25 -0.611 -11.229 3.173 1.00 0.07 H ATOM 385 HG23 VAL A 25 -1.480 -9.897 2.412 1.00 0.04 H ATOM 386 N LEU A 26 2.613 -10.355 -0.492 1.00 0.05 N ATOM 387 CA LEU A 26 3.267 -10.448 -1.788 1.00 0.06 C ATOM 388 C LEU A 26 4.713 -10.908 -1.641 1.00 0.05 C ATOM 389 O LEU A 26 5.234 -11.616 -2.507 1.00 0.08 O ATOM 390 CB LEU A 26 3.212 -9.104 -2.521 1.00 0.07 C ATOM 391 CG LEU A 26 2.109 -8.971 -3.581 1.00 0.17 C ATOM 392 CD1 LEU A 26 2.254 -10.048 -4.647 1.00 0.30 C ATOM 393 CD2 LEU A 26 0.730 -9.032 -2.937 1.00 0.37 C ATOM 394 H LEU A 26 2.405 -9.466 -0.124 1.00 0.06 H ATOM 395 HA LEU A 26 2.733 -11.181 -2.369 1.00 0.06 H ATOM 396 HB2 LEU A 26 3.068 -8.326 -1.786 1.00 0.18 H ATOM 397 HB3 LEU A 26 4.164 -8.944 -3.005 1.00 0.08 H ATOM 398 HG LEU A 26 2.205 -8.012 -4.067 1.00 0.11 H ATOM 399 HD11 LEU A 26 1.603 -9.820 -5.481 1.00 0.38 H ATOM 400 HD12 LEU A 26 1.980 -11.007 -4.232 1.00 0.39 H ATOM 401 HD13 LEU A 26 3.278 -10.081 -4.988 1.00 0.31 H ATOM 402 HD21 LEU A 26 0.618 -8.203 -2.253 1.00 0.42 H ATOM 403 HD22 LEU A 26 0.623 -9.962 -2.400 1.00 0.42 H ATOM 404 HD23 LEU A 26 -0.027 -8.970 -3.703 1.00 0.46 H ATOM 405 N CYS A 27 5.360 -10.517 -0.547 1.00 0.05 N ATOM 406 CA CYS A 27 6.741 -10.915 -0.310 1.00 0.06 C ATOM 407 C CYS A 27 6.810 -12.383 0.099 1.00 0.09 C ATOM 408 O CYS A 27 7.855 -13.021 -0.009 1.00 0.09 O ATOM 409 CB CYS A 27 7.395 -10.037 0.760 1.00 0.16 C ATOM 410 SG CYS A 27 6.913 -10.431 2.461 1.00 0.25 S ATOM 411 H CYS A 27 4.906 -9.931 0.104 1.00 0.08 H ATOM 412 HA CYS A 27 7.277 -10.794 -1.239 1.00 0.07 H ATOM 413 HB2 CYS A 27 8.467 -10.141 0.694 1.00 0.16 H ATOM 414 HB3 CYS A 27 7.130 -9.004 0.578 1.00 0.21 H ATOM 415 HG CYS A 27 6.832 -9.288 3.134 1.00 1.49 H ATOM 416 N GLN A 28 5.685 -12.916 0.558 1.00 0.16 N ATOM 417 CA GLN A 28 5.623 -14.307 0.977 1.00 0.26 C ATOM 418 C GLN A 28 5.332 -15.211 -0.211 1.00 0.29 C ATOM 419 O GLN A 28 5.959 -16.255 -0.377 1.00 0.42 O ATOM 420 CB GLN A 28 4.552 -14.496 2.049 1.00 0.24 C ATOM 421 CG GLN A 28 4.728 -15.776 2.852 1.00 0.42 C ATOM 422 CD GLN A 28 6.068 -15.833 3.561 1.00 0.63 C ATOM 423 OE1 GLN A 28 6.629 -14.806 3.945 1.00 0.69 O ATOM 424 NE2 GLN A 28 6.587 -17.035 3.743 1.00 0.77 N ATOM 425 H GLN A 28 4.880 -12.359 0.618 1.00 0.15 H ATOM 426 HA GLN A 28 6.584 -14.571 1.391 1.00 0.35 H ATOM 427 HB2 GLN A 28 4.582 -13.658 2.728 1.00 0.32 H ATOM 428 HB3 GLN A 28 3.583 -14.527 1.571 1.00 0.10 H ATOM 429 HG2 GLN A 28 3.941 -15.838 3.591 1.00 0.40 H ATOM 430 HG3 GLN A 28 4.657 -16.618 2.181 1.00 0.47 H ATOM 431 HE21 GLN A 28 6.081 -17.814 3.414 1.00 0.75 H ATOM 432 HE22 GLN A 28 7.458 -17.103 4.188 1.00 0.90 H ATOM 433 N ALA A 29 4.374 -14.808 -1.034 1.00 0.25 N ATOM 434 CA ALA A 29 4.000 -15.585 -2.206 1.00 0.37 C ATOM 435 C ALA A 29 5.052 -15.468 -3.302 1.00 0.45 C ATOM 436 O ALA A 29 5.361 -16.444 -3.986 1.00 0.65 O ATOM 437 CB ALA A 29 2.643 -15.134 -2.723 1.00 0.39 C ATOM 438 H ALA A 29 3.895 -13.971 -0.839 1.00 0.16 H ATOM 439 HA ALA A 29 3.920 -16.617 -1.907 1.00 0.43 H ATOM 440 HB1 ALA A 29 2.337 -15.777 -3.535 1.00 0.50 H ATOM 441 HB2 ALA A 29 2.713 -14.115 -3.077 1.00 0.37 H ATOM 442 HB3 ALA A 29 1.917 -15.188 -1.925 1.00 0.33 H ATOM 443 N HIS A 30 5.602 -14.274 -3.466 1.00 0.29 N ATOM 444 CA HIS A 30 6.614 -14.040 -4.487 1.00 0.35 C ATOM 445 C HIS A 30 7.944 -13.641 -3.851 1.00 0.33 C ATOM 446 O HIS A 30 8.884 -14.436 -3.813 1.00 0.56 O ATOM 447 CB HIS A 30 6.148 -12.965 -5.478 1.00 0.34 C ATOM 448 CG HIS A 30 5.161 -13.464 -6.491 1.00 0.40 C ATOM 449 ND1 HIS A 30 5.456 -13.598 -7.830 1.00 0.35 N ATOM 450 CD2 HIS A 30 3.875 -13.865 -6.349 1.00 0.51 C ATOM 451 CE1 HIS A 30 4.395 -14.058 -8.468 1.00 0.43 C ATOM 452 NE2 HIS A 30 3.424 -14.227 -7.592 1.00 0.53 N ATOM 453 H HIS A 30 5.327 -13.532 -2.882 1.00 0.14 H ATOM 454 HA HIS A 30 6.756 -14.967 -5.022 1.00 0.44 H ATOM 455 HB2 HIS A 30 5.681 -12.162 -4.931 1.00 0.30 H ATOM 456 HB3 HIS A 30 7.005 -12.580 -6.010 1.00 0.36 H ATOM 457 HD1 HIS A 30 6.317 -13.386 -8.253 1.00 0.27 H ATOM 458 HD2 HIS A 30 3.310 -13.888 -5.429 1.00 0.57 H ATOM 459 HE1 HIS A 30 4.334 -14.262 -9.527 1.00 0.42 H ATOM 460 HE2 HIS A 30 2.571 -14.687 -7.777 1.00 0.70 H ATOM 461 N GLY A 31 8.018 -12.417 -3.343 1.00 0.17 N ATOM 462 CA GLY A 31 9.245 -11.946 -2.719 1.00 0.23 C ATOM 463 C GLY A 31 9.843 -10.748 -3.435 1.00 0.21 C ATOM 464 O GLY A 31 10.623 -9.995 -2.851 1.00 0.28 O ATOM 465 H GLY A 31 7.231 -11.833 -3.376 1.00 0.23 H ATOM 466 HA2 GLY A 31 9.032 -11.673 -1.698 1.00 0.23 H ATOM 467 HA3 GLY A 31 9.967 -12.748 -2.722 1.00 0.31 H ATOM 468 N LEU A 32 9.469 -10.569 -4.700 1.00 0.15 N ATOM 469 CA LEU A 32 9.965 -9.457 -5.514 1.00 0.14 C ATOM 470 C LEU A 32 9.519 -8.106 -4.952 1.00 0.14 C ATOM 471 O LEU A 32 10.079 -7.068 -5.304 1.00 0.16 O ATOM 472 CB LEU A 32 9.467 -9.600 -6.959 1.00 0.10 C ATOM 473 CG LEU A 32 10.033 -8.585 -7.959 1.00 0.13 C ATOM 474 CD1 LEU A 32 11.463 -8.945 -8.336 1.00 0.18 C ATOM 475 CD2 LEU A 32 9.154 -8.516 -9.201 1.00 0.17 C ATOM 476 H LEU A 32 8.860 -11.221 -5.109 1.00 0.13 H ATOM 477 HA LEU A 32 11.044 -9.497 -5.509 1.00 0.18 H ATOM 478 HB2 LEU A 32 9.721 -10.590 -7.304 1.00 0.09 H ATOM 479 HB3 LEU A 32 8.393 -9.505 -6.956 1.00 0.07 H ATOM 480 HG LEU A 32 10.044 -7.609 -7.499 1.00 0.13 H ATOM 481 HD11 LEU A 32 12.077 -8.965 -7.448 1.00 0.17 H ATOM 482 HD12 LEU A 32 11.850 -8.208 -9.022 1.00 0.21 H ATOM 483 HD13 LEU A 32 11.475 -9.915 -8.806 1.00 0.20 H ATOM 484 HD21 LEU A 32 8.159 -8.190 -8.925 1.00 0.16 H ATOM 485 HD22 LEU A 32 9.097 -9.493 -9.657 1.00 0.18 H ATOM 486 HD23 LEU A 32 9.580 -7.815 -9.904 1.00 0.21 H ATOM 487 N THR A 33 8.528 -8.143 -4.059 1.00 0.13 N ATOM 488 CA THR A 33 7.962 -6.944 -3.434 1.00 0.14 C ATOM 489 C THR A 33 7.609 -5.879 -4.476 1.00 0.15 C ATOM 490 O THR A 33 8.218 -4.805 -4.519 1.00 0.19 O ATOM 491 CB THR A 33 8.891 -6.340 -2.348 1.00 0.18 C ATOM 492 OG1 THR A 33 10.231 -6.191 -2.843 1.00 0.37 O ATOM 493 CG2 THR A 33 8.903 -7.215 -1.103 1.00 0.15 C ATOM 494 H THR A 33 8.166 -9.011 -3.806 1.00 0.12 H ATOM 495 HA THR A 33 7.046 -7.248 -2.948 1.00 0.11 H ATOM 496 HB THR A 33 8.511 -5.366 -2.075 1.00 0.21 H ATOM 497 HG1 THR A 33 10.225 -6.307 -3.803 1.00 0.32 H ATOM 498 HG21 THR A 33 7.903 -7.274 -0.696 1.00 0.11 H ATOM 499 HG22 THR A 33 9.563 -6.785 -0.367 1.00 0.17 H ATOM 500 HG23 THR A 33 9.245 -8.206 -1.360 1.00 0.27 H ATOM 501 N PRO A 34 6.621 -6.171 -5.344 1.00 0.11 N ATOM 502 CA PRO A 34 6.187 -5.244 -6.384 1.00 0.15 C ATOM 503 C PRO A 34 5.169 -4.233 -5.868 1.00 0.20 C ATOM 504 O PRO A 34 4.848 -3.253 -6.547 1.00 0.29 O ATOM 505 CB PRO A 34 5.549 -6.169 -7.415 1.00 0.12 C ATOM 506 CG PRO A 34 4.991 -7.300 -6.617 1.00 0.08 C ATOM 507 CD PRO A 34 5.849 -7.430 -5.379 1.00 0.06 C ATOM 508 HA PRO A 34 7.022 -4.722 -6.829 1.00 0.18 H ATOM 509 HB2 PRO A 34 4.774 -5.639 -7.948 1.00 0.16 H ATOM 510 HB3 PRO A 34 6.301 -6.513 -8.111 1.00 0.10 H ATOM 511 HG2 PRO A 34 3.972 -7.081 -6.341 1.00 0.12 H ATOM 512 HG3 PRO A 34 5.033 -8.210 -7.196 1.00 0.06 H ATOM 513 HD2 PRO A 34 5.229 -7.523 -4.500 1.00 0.07 H ATOM 514 HD3 PRO A 34 6.509 -8.282 -5.466 1.00 0.04 H ATOM 515 N GLU A 35 4.690 -4.470 -4.651 1.00 0.14 N ATOM 516 CA GLU A 35 3.706 -3.599 -4.018 1.00 0.17 C ATOM 517 C GLU A 35 4.305 -2.224 -3.806 1.00 0.23 C ATOM 518 O GLU A 35 3.798 -1.231 -4.317 1.00 0.27 O ATOM 519 CB GLU A 35 3.239 -4.162 -2.664 1.00 0.11 C ATOM 520 CG GLU A 35 3.597 -5.622 -2.421 1.00 0.08 C ATOM 521 CD GLU A 35 5.046 -5.813 -2.015 1.00 0.08 C ATOM 522 OE1 GLU A 35 5.810 -4.824 -2.054 1.00 0.11 O ATOM 523 OE2 GLU A 35 5.430 -6.952 -1.689 1.00 0.06 O ATOM 524 H GLU A 35 5.032 -5.240 -4.151 1.00 0.08 H ATOM 525 HA GLU A 35 2.856 -3.515 -4.682 1.00 0.20 H ATOM 526 HB2 GLU A 35 3.687 -3.575 -1.877 1.00 0.10 H ATOM 527 HB3 GLU A 35 2.166 -4.064 -2.600 1.00 0.11 H ATOM 528 HG2 GLU A 35 2.967 -6.007 -1.631 1.00 0.07 H ATOM 529 HG3 GLU A 35 3.416 -6.178 -3.328 1.00 0.07 H ATOM 530 N GLN A 36 5.406 -2.184 -3.066 1.00 0.23 N ATOM 531 CA GLN A 36 6.097 -0.934 -2.776 1.00 0.28 C ATOM 532 C GLN A 36 6.594 -0.269 -4.058 1.00 0.35 C ATOM 533 O GLN A 36 6.694 0.954 -4.134 1.00 0.54 O ATOM 534 CB GLN A 36 7.268 -1.177 -1.819 1.00 0.29 C ATOM 535 CG GLN A 36 8.138 -2.362 -2.207 1.00 0.29 C ATOM 536 CD GLN A 36 9.568 -1.966 -2.521 1.00 0.60 C ATOM 537 OE1 GLN A 36 10.105 -1.015 -1.951 1.00 0.82 O ATOM 538 NE2 GLN A 36 10.192 -2.692 -3.435 1.00 0.74 N ATOM 539 H GLN A 36 5.759 -3.030 -2.691 1.00 0.20 H ATOM 540 HA GLN A 36 5.391 -0.273 -2.298 1.00 0.27 H ATOM 541 HB2 GLN A 36 7.892 -0.294 -1.796 1.00 0.36 H ATOM 542 HB3 GLN A 36 6.877 -1.356 -0.829 1.00 0.29 H ATOM 543 HG2 GLN A 36 8.148 -3.069 -1.389 1.00 0.19 H ATOM 544 HG3 GLN A 36 7.712 -2.833 -3.081 1.00 0.46 H ATOM 545 HE21 GLN A 36 9.702 -3.437 -3.850 1.00 0.69 H ATOM 546 HE22 GLN A 36 11.118 -2.456 -3.661 1.00 0.96 H ATOM 547 N VAL A 37 6.877 -1.083 -5.068 1.00 0.22 N ATOM 548 CA VAL A 37 7.361 -0.586 -6.348 1.00 0.28 C ATOM 549 C VAL A 37 6.305 0.269 -7.049 1.00 0.24 C ATOM 550 O VAL A 37 6.622 1.311 -7.612 1.00 0.22 O ATOM 551 CB VAL A 37 7.779 -1.749 -7.278 1.00 0.40 C ATOM 552 CG1 VAL A 37 8.177 -1.234 -8.655 1.00 0.57 C ATOM 553 CG2 VAL A 37 8.921 -2.540 -6.659 1.00 0.42 C ATOM 554 H VAL A 37 6.752 -2.047 -4.949 1.00 0.10 H ATOM 555 HA VAL A 37 8.233 0.024 -6.157 1.00 0.29 H ATOM 556 HB VAL A 37 6.934 -2.410 -7.396 1.00 0.39 H ATOM 557 HG11 VAL A 37 7.345 -0.707 -9.097 1.00 1.29 H ATOM 558 HG12 VAL A 37 8.450 -2.067 -9.285 1.00 1.37 H ATOM 559 HG13 VAL A 37 9.017 -0.565 -8.560 1.00 0.33 H ATOM 560 HG21 VAL A 37 8.605 -2.946 -5.709 1.00 0.28 H ATOM 561 HG22 VAL A 37 9.771 -1.890 -6.510 1.00 0.52 H ATOM 562 HG23 VAL A 37 9.199 -3.348 -7.320 1.00 0.53 H ATOM 563 N VAL A 38 5.049 -0.158 -6.995 1.00 0.25 N ATOM 564 CA VAL A 38 3.978 0.577 -7.658 1.00 0.24 C ATOM 565 C VAL A 38 3.210 1.494 -6.701 1.00 0.18 C ATOM 566 O VAL A 38 2.901 2.631 -7.047 1.00 0.18 O ATOM 567 CB VAL A 38 2.996 -0.377 -8.380 1.00 0.30 C ATOM 568 CG1 VAL A 38 2.379 -1.379 -7.417 1.00 0.24 C ATOM 569 CG2 VAL A 38 1.911 0.405 -9.105 1.00 0.36 C ATOM 570 H VAL A 38 4.840 -0.986 -6.506 1.00 0.27 H ATOM 571 HA VAL A 38 4.442 1.197 -8.412 1.00 0.25 H ATOM 572 HB VAL A 38 3.555 -0.932 -9.119 1.00 0.37 H ATOM 573 HG11 VAL A 38 3.159 -1.986 -6.980 1.00 0.23 H ATOM 574 HG12 VAL A 38 1.689 -2.015 -7.953 1.00 0.29 H ATOM 575 HG13 VAL A 38 1.852 -0.852 -6.636 1.00 0.17 H ATOM 576 HG21 VAL A 38 1.233 -0.282 -9.588 1.00 0.41 H ATOM 577 HG22 VAL A 38 2.365 1.044 -9.849 1.00 0.41 H ATOM 578 HG23 VAL A 38 1.367 1.009 -8.395 1.00 0.32 H ATOM 579 N ALA A 39 2.924 1.014 -5.496 1.00 0.14 N ATOM 580 CA ALA A 39 2.169 1.795 -4.520 1.00 0.12 C ATOM 581 C ALA A 39 2.905 3.065 -4.118 1.00 0.11 C ATOM 582 O ALA A 39 2.357 4.165 -4.213 1.00 0.13 O ATOM 583 CB ALA A 39 1.857 0.958 -3.288 1.00 0.12 C ATOM 584 H ALA A 39 3.231 0.110 -5.253 1.00 0.15 H ATOM 585 HA ALA A 39 1.230 2.072 -4.977 1.00 0.14 H ATOM 586 HB1 ALA A 39 1.322 0.067 -3.582 1.00 0.14 H ATOM 587 HB2 ALA A 39 1.249 1.535 -2.608 1.00 0.15 H ATOM 588 HB3 ALA A 39 2.780 0.681 -2.798 1.00 0.12 H ATOM 589 N ILE A 40 4.151 2.921 -3.681 1.00 0.10 N ATOM 590 CA ILE A 40 4.943 4.069 -3.259 1.00 0.10 C ATOM 591 C ILE A 40 5.206 5.006 -4.438 1.00 0.10 C ATOM 592 O ILE A 40 5.154 6.225 -4.290 1.00 0.12 O ATOM 593 CB ILE A 40 6.280 3.634 -2.616 1.00 0.09 C ATOM 594 CG1 ILE A 40 6.020 2.721 -1.413 1.00 0.11 C ATOM 595 CG2 ILE A 40 7.099 4.850 -2.195 1.00 0.11 C ATOM 596 CD1 ILE A 40 5.191 3.364 -0.320 1.00 0.16 C ATOM 597 H ILE A 40 4.546 2.024 -3.639 1.00 0.09 H ATOM 598 HA ILE A 40 4.370 4.604 -2.515 1.00 0.12 H ATOM 599 HB ILE A 40 6.846 3.090 -3.354 1.00 0.05 H ATOM 600 HG12 ILE A 40 5.495 1.840 -1.746 1.00 0.09 H ATOM 601 HG13 ILE A 40 6.967 2.428 -0.984 1.00 0.14 H ATOM 602 HG21 ILE A 40 8.055 4.525 -1.814 1.00 0.11 H ATOM 603 HG22 ILE A 40 6.569 5.391 -1.425 1.00 0.12 H ATOM 604 HG23 ILE A 40 7.250 5.494 -3.048 1.00 0.11 H ATOM 605 HD11 ILE A 40 4.169 3.464 -0.652 1.00 0.14 H ATOM 606 HD12 ILE A 40 5.594 4.340 -0.093 1.00 0.21 H ATOM 607 HD13 ILE A 40 5.223 2.747 0.566 1.00 0.19 H ATOM 608 N ALA A 41 5.446 4.433 -5.613 1.00 0.09 N ATOM 609 CA ALA A 41 5.703 5.230 -6.811 1.00 0.09 C ATOM 610 C ALA A 41 4.471 6.036 -7.210 1.00 0.12 C ATOM 611 O ALA A 41 4.586 7.122 -7.766 1.00 0.22 O ATOM 612 CB ALA A 41 6.147 4.342 -7.961 1.00 0.10 C ATOM 613 H ALA A 41 5.457 3.455 -5.677 1.00 0.08 H ATOM 614 HA ALA A 41 6.510 5.913 -6.586 1.00 0.10 H ATOM 615 HB1 ALA A 41 7.023 3.780 -7.667 1.00 0.11 H ATOM 616 HB2 ALA A 41 6.385 4.955 -8.818 1.00 0.10 H ATOM 617 HB3 ALA A 41 5.351 3.659 -8.217 1.00 0.11 H ATOM 618 N SER A 42 3.294 5.505 -6.914 1.00 0.15 N ATOM 619 CA SER A 42 2.053 6.194 -7.239 1.00 0.17 C ATOM 620 C SER A 42 1.744 7.266 -6.196 1.00 0.05 C ATOM 621 O SER A 42 0.954 8.177 -6.442 1.00 0.16 O ATOM 622 CB SER A 42 0.900 5.195 -7.325 1.00 0.28 C ATOM 623 OG SER A 42 1.164 4.194 -8.296 1.00 0.39 O ATOM 624 H SER A 42 3.257 4.626 -6.477 1.00 0.21 H ATOM 625 HA SER A 42 2.181 6.667 -8.201 1.00 0.23 H ATOM 626 HB2 SER A 42 0.765 4.719 -6.364 1.00 0.29 H ATOM 627 HB3 SER A 42 -0.008 5.716 -7.599 1.00 0.29 H ATOM 628 HG SER A 42 1.793 3.552 -7.932 1.00 0.20 H ATOM 629 N HIS A 43 2.376 7.158 -5.035 1.00 0.15 N ATOM 630 CA HIS A 43 2.164 8.118 -3.961 1.00 0.11 C ATOM 631 C HIS A 43 3.239 9.200 -3.987 1.00 0.05 C ATOM 632 O HIS A 43 2.947 10.368 -4.208 1.00 0.06 O ATOM 633 CB HIS A 43 2.159 7.406 -2.604 1.00 0.22 C ATOM 634 CG HIS A 43 1.812 8.302 -1.447 1.00 0.23 C ATOM 635 ND1 HIS A 43 0.518 8.654 -1.125 1.00 0.70 N ATOM 636 CD2 HIS A 43 2.601 8.904 -0.526 1.00 0.14 C ATOM 637 CE1 HIS A 43 0.528 9.434 -0.060 1.00 0.77 C ATOM 638 NE2 HIS A 43 1.779 9.600 0.325 1.00 0.40 N ATOM 639 H HIS A 43 2.996 6.410 -4.896 1.00 0.28 H ATOM 640 HA HIS A 43 1.203 8.581 -4.116 1.00 0.11 H ATOM 641 HB2 HIS A 43 1.436 6.604 -2.631 1.00 0.44 H ATOM 642 HB3 HIS A 43 3.139 6.993 -2.420 1.00 0.27 H ATOM 643 HD1 HIS A 43 -0.293 8.388 -1.614 1.00 0.97 H ATOM 644 HD2 HIS A 43 3.679 8.859 -0.478 1.00 0.43 H ATOM 645 HE1 HIS A 43 -0.340 9.865 0.415 1.00 1.10 H ATOM 646 HE2 HIS A 43 2.076 10.272 0.976 1.00 0.37 H ATOM 647 N ASP A 44 4.489 8.793 -3.807 1.00 0.09 N ATOM 648 CA ASP A 44 5.610 9.729 -3.784 1.00 0.12 C ATOM 649 C ASP A 44 6.029 10.125 -5.194 1.00 0.21 C ATOM 650 O ASP A 44 7.022 10.823 -5.384 1.00 0.35 O ATOM 651 CB ASP A 44 6.798 9.120 -3.036 1.00 0.13 C ATOM 652 CG ASP A 44 6.587 9.104 -1.537 1.00 0.10 C ATOM 653 OD1 ASP A 44 6.621 10.186 -0.916 1.00 0.19 O ATOM 654 OD2 ASP A 44 6.379 8.012 -0.971 1.00 0.30 O ATOM 655 H ASP A 44 4.672 7.831 -3.708 1.00 0.13 H ATOM 656 HA ASP A 44 5.285 10.616 -3.259 1.00 0.12 H ATOM 657 HB2 ASP A 44 6.946 8.103 -3.368 1.00 0.26 H ATOM 658 HB3 ASP A 44 7.683 9.699 -3.250 1.00 0.23 H ATOM 659 N GLY A 45 5.276 9.664 -6.179 1.00 0.13 N ATOM 660 CA GLY A 45 5.564 9.990 -7.558 1.00 0.21 C ATOM 661 C GLY A 45 4.299 10.329 -8.314 1.00 0.14 C ATOM 662 O GLY A 45 4.247 10.231 -9.539 1.00 0.18 O ATOM 663 H GLY A 45 4.515 9.087 -5.967 1.00 0.10 H ATOM 664 HA2 GLY A 45 6.236 10.837 -7.588 1.00 0.31 H ATOM 665 HA3 GLY A 45 6.038 9.142 -8.028 1.00 0.27 H ATOM 666 N GLY A 46 3.267 10.717 -7.574 1.00 0.18 N ATOM 667 CA GLY A 46 1.995 11.060 -8.181 1.00 0.31 C ATOM 668 C GLY A 46 1.054 11.700 -7.186 1.00 0.22 C ATOM 669 O GLY A 46 0.934 12.925 -7.128 1.00 0.15 O ATOM 670 H GLY A 46 3.372 10.779 -6.600 1.00 0.21 H ATOM 671 HA2 GLY A 46 2.167 11.747 -8.999 1.00 0.39 H ATOM 672 HA3 GLY A 46 1.539 10.162 -8.566 1.00 0.45 H ATOM 673 N LYS A 47 0.404 10.868 -6.382 1.00 0.26 N ATOM 674 CA LYS A 47 -0.529 11.344 -5.369 1.00 0.27 C ATOM 675 C LYS A 47 0.241 11.868 -4.155 1.00 0.22 C ATOM 676 O LYS A 47 0.117 11.351 -3.047 1.00 0.26 O ATOM 677 CB LYS A 47 -1.490 10.213 -4.963 1.00 0.38 C ATOM 678 CG LYS A 47 -2.669 10.671 -4.107 1.00 0.67 C ATOM 679 CD LYS A 47 -3.755 11.341 -4.937 1.00 1.10 C ATOM 680 CE LYS A 47 -4.566 10.325 -5.729 1.00 1.22 C ATOM 681 NZ LYS A 47 -5.833 10.907 -6.247 1.00 1.61 N ATOM 682 H LYS A 47 0.562 9.901 -6.471 1.00 0.32 H ATOM 683 HA LYS A 47 -1.100 12.154 -5.800 1.00 0.29 H ATOM 684 HB2 LYS A 47 -1.881 9.754 -5.858 1.00 0.53 H ATOM 685 HB3 LYS A 47 -0.936 9.472 -4.405 1.00 0.18 H ATOM 686 HG2 LYS A 47 -3.095 9.814 -3.608 1.00 0.46 H ATOM 687 HG3 LYS A 47 -2.311 11.375 -3.369 1.00 0.94 H ATOM 688 HD2 LYS A 47 -4.419 11.880 -4.277 1.00 2.05 H ATOM 689 HD3 LYS A 47 -3.292 12.032 -5.625 1.00 1.27 H ATOM 690 HE2 LYS A 47 -3.974 9.980 -6.562 1.00 1.05 H ATOM 691 HE3 LYS A 47 -4.801 9.489 -5.085 1.00 2.04 H ATOM 692 HZ1 LYS A 47 -6.501 11.063 -5.467 1.00 2.52 H ATOM 693 HZ2 LYS A 47 -6.270 10.261 -6.934 1.00 1.07 H ATOM 694 HZ3 LYS A 47 -5.647 11.816 -6.714 1.00 1.91 H ATOM 695 N GLN A 48 1.062 12.881 -4.390 1.00 0.17 N ATOM 696 CA GLN A 48 1.860 13.489 -3.333 1.00 0.23 C ATOM 697 C GLN A 48 1.465 14.946 -3.156 1.00 0.26 C ATOM 698 O GLN A 48 1.438 15.462 -2.043 1.00 0.31 O ATOM 699 CB GLN A 48 3.358 13.382 -3.658 1.00 0.26 C ATOM 700 CG GLN A 48 3.731 13.920 -5.033 1.00 0.22 C ATOM 701 CD GLN A 48 5.197 13.731 -5.372 1.00 0.44 C ATOM 702 OE1 GLN A 48 5.557 13.555 -6.536 1.00 0.47 O ATOM 703 NE2 GLN A 48 6.054 13.774 -4.362 1.00 0.63 N ATOM 704 H GLN A 48 1.140 13.223 -5.307 1.00 0.13 H ATOM 705 HA GLN A 48 1.659 12.957 -2.415 1.00 0.38 H ATOM 706 HB2 GLN A 48 3.913 13.935 -2.917 1.00 0.36 H ATOM 707 HB3 GLN A 48 3.651 12.343 -3.614 1.00 0.32 H ATOM 708 HG2 GLN A 48 3.138 13.410 -5.779 1.00 0.16 H ATOM 709 HG3 GLN A 48 3.505 14.975 -5.062 1.00 0.31 H ATOM 710 HE21 GLN A 48 5.701 13.919 -3.459 1.00 0.62 H ATOM 711 HE22 GLN A 48 7.008 13.662 -4.559 1.00 0.80 H ATOM 712 N ALA A 49 1.144 15.599 -4.264 1.00 0.29 N ATOM 713 CA ALA A 49 0.749 16.997 -4.238 1.00 0.37 C ATOM 714 C ALA A 49 -0.733 17.133 -4.552 1.00 0.30 C ATOM 715 O ALA A 49 -1.248 18.236 -4.736 1.00 0.31 O ATOM 716 CB ALA A 49 1.581 17.800 -5.223 1.00 0.53 C ATOM 717 H ALA A 49 1.180 15.131 -5.122 1.00 0.28 H ATOM 718 HA ALA A 49 0.936 17.378 -3.245 1.00 0.42 H ATOM 719 HB1 ALA A 49 1.244 18.828 -5.228 1.00 0.56 H ATOM 720 HB2 ALA A 49 1.471 17.383 -6.213 1.00 0.55 H ATOM 721 HB3 ALA A 49 2.621 17.764 -4.932 1.00 0.62 H ATOM 722 N LEU A 50 -1.413 15.998 -4.613 1.00 0.24 N ATOM 723 CA LEU A 50 -2.839 15.975 -4.899 1.00 0.20 C ATOM 724 C LEU A 50 -3.615 15.604 -3.640 1.00 0.20 C ATOM 725 O LEU A 50 -4.813 15.337 -3.689 1.00 0.29 O ATOM 726 CB LEU A 50 -3.150 14.974 -6.024 1.00 0.25 C ATOM 727 CG LEU A 50 -2.777 15.413 -7.450 1.00 0.40 C ATOM 728 CD1 LEU A 50 -3.226 16.838 -7.717 1.00 0.46 C ATOM 729 CD2 LEU A 50 -1.281 15.271 -7.687 1.00 0.45 C ATOM 730 H LEU A 50 -0.945 15.152 -4.461 1.00 0.23 H ATOM 731 HA LEU A 50 -3.133 16.966 -5.212 1.00 0.25 H ATOM 732 HB2 LEU A 50 -2.622 14.059 -5.808 1.00 0.24 H ATOM 733 HB3 LEU A 50 -4.210 14.768 -6.005 1.00 0.27 H ATOM 734 HG LEU A 50 -3.285 14.772 -8.156 1.00 0.47 H ATOM 735 HD11 LEU A 50 -3.113 17.059 -8.768 1.00 0.57 H ATOM 736 HD12 LEU A 50 -2.616 17.519 -7.139 1.00 0.45 H ATOM 737 HD13 LEU A 50 -4.260 16.949 -7.433 1.00 0.42 H ATOM 738 HD21 LEU A 50 -1.041 15.613 -8.682 1.00 0.56 H ATOM 739 HD22 LEU A 50 -0.997 14.233 -7.583 1.00 0.43 H ATOM 740 HD23 LEU A 50 -0.745 15.866 -6.963 1.00 0.43 H ATOM 741 N GLU A 51 -2.922 15.586 -2.509 1.00 0.19 N ATOM 742 CA GLU A 51 -3.536 15.249 -1.237 1.00 0.29 C ATOM 743 C GLU A 51 -2.919 16.088 -0.130 1.00 0.61 C ATOM 744 O GLU A 51 -3.643 16.464 0.812 1.00 0.38 O ATOM 745 CB GLU A 51 -3.375 13.753 -0.929 1.00 0.54 C ATOM 746 CG GLU A 51 -1.955 13.235 -1.097 1.00 0.53 C ATOM 747 CD GLU A 51 -1.606 12.165 -0.080 1.00 0.63 C ATOM 748 OE1 GLU A 51 -2.195 11.062 -0.135 1.00 1.69 O ATOM 749 OE2 GLU A 51 -0.742 12.426 0.787 1.00 0.67 O ATOM 750 OXT GLU A 51 -1.713 16.394 -0.225 1.00 1.29 O ATOM 751 H GLU A 51 -1.970 15.821 -2.524 1.00 0.18 H ATOM 752 HA GLU A 51 -4.589 15.481 -1.307 1.00 0.09 H ATOM 753 HB2 GLU A 51 -3.677 13.575 0.093 1.00 0.87 H ATOM 754 HB3 GLU A 51 -4.022 13.190 -1.587 1.00 0.64 H ATOM 755 HG2 GLU A 51 -1.853 12.819 -2.089 1.00 0.50 H ATOM 756 HG3 GLU A 51 -1.269 14.058 -0.981 1.00 0.55 H