ATOM 1 N LYS A 1 -22.356 9.127 1.009 1.00 0.00 N ATOM 2 CA LYS A 1 -20.978 9.642 0.816 1.00 0.00 C ATOM 3 C LYS A 1 -19.960 8.771 1.547 1.00 0.00 C ATOM 4 O LYS A 1 -18.787 9.132 1.655 1.00 0.00 O ATOM 5 CB LYS A 1 -20.862 11.085 1.318 1.00 0.00 C ATOM 6 CG LYS A 1 -21.124 11.237 2.808 1.00 0.00 C ATOM 7 CD LYS A 1 -20.806 12.641 3.303 1.00 0.00 C ATOM 8 CE LYS A 1 -19.322 12.962 3.190 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.987 14.261 3.833 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.037 9.725 0.500 1.00 0.00 H ATOM 11 H2 LYS A 1 -22.601 9.123 2.018 1.00 0.00 H ATOM 12 H3 LYS A 1 -22.427 8.156 0.643 1.00 0.00 H ATOM 13 HA LYS A 1 -20.756 9.619 -0.240 1.00 0.00 H ATOM 14 HB2 LYS A 1 -19.866 11.446 1.111 1.00 0.00 H ATOM 15 HB3 LYS A 1 -21.575 11.697 0.786 1.00 0.00 H ATOM 16 HG2 LYS A 1 -22.165 11.028 3.002 1.00 0.00 H ATOM 17 HG3 LYS A 1 -20.509 10.528 3.344 1.00 0.00 H ATOM 18 HD2 LYS A 1 -21.361 13.352 2.710 1.00 0.00 H ATOM 19 HD3 LYS A 1 -21.106 12.722 4.337 1.00 0.00 H ATOM 20 HE2 LYS A 1 -18.759 12.176 3.671 1.00 0.00 H ATOM 21 HE3 LYS A 1 -19.056 13.008 2.145 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -17.969 14.456 3.739 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -19.230 14.233 4.844 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -19.518 15.031 3.386 1.00 0.00 H ATOM 25 N ILE A 2 -20.402 7.629 2.052 1.00 0.00 N ATOM 26 CA ILE A 2 -19.530 6.740 2.790 1.00 0.00 C ATOM 27 C ILE A 2 -19.023 5.622 1.890 1.00 0.00 C ATOM 28 O ILE A 2 -19.802 4.962 1.199 1.00 0.00 O ATOM 29 CB ILE A 2 -20.254 6.127 4.007 1.00 0.00 C ATOM 30 CG1 ILE A 2 -20.638 7.221 5.008 1.00 0.00 C ATOM 31 CG2 ILE A 2 -19.375 5.079 4.666 1.00 0.00 C ATOM 32 CD1 ILE A 2 -21.431 6.709 6.191 1.00 0.00 C ATOM 33 H ILE A 2 -21.331 7.362 1.914 1.00 0.00 H ATOM 34 HA ILE A 2 -18.688 7.315 3.146 1.00 0.00 H ATOM 35 HB ILE A 2 -21.150 5.640 3.656 1.00 0.00 H ATOM 36 HG12 ILE A 2 -19.739 7.682 5.388 1.00 0.00 H ATOM 37 HG13 ILE A 2 -21.234 7.966 4.505 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.023 4.395 3.909 1.00 0.00 H ATOM 39 HG22 ILE A 2 -19.948 4.538 5.405 1.00 0.00 H ATOM 40 HG23 ILE A 2 -18.530 5.558 5.141 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.360 6.282 5.843 1.00 0.00 H ATOM 42 HD12 ILE A 2 -21.641 7.525 6.866 1.00 0.00 H ATOM 43 HD13 ILE A 2 -20.860 5.952 6.708 1.00 0.00 H ATOM 44 N ASN A 3 -17.719 5.426 1.889 1.00 0.00 N ATOM 45 CA ASN A 3 -17.109 4.345 1.137 1.00 0.00 C ATOM 46 C ASN A 3 -16.495 3.343 2.102 1.00 0.00 C ATOM 47 O ASN A 3 -15.805 3.725 3.047 1.00 0.00 O ATOM 48 CB ASN A 3 -16.040 4.906 0.193 1.00 0.00 C ATOM 49 CG ASN A 3 -15.463 3.875 -0.767 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.422 2.681 -0.483 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.988 4.339 -1.910 1.00 0.00 N ATOM 52 H ASN A 3 -17.143 6.025 2.411 1.00 0.00 H ATOM 53 HA ASN A 3 -17.877 3.856 0.560 1.00 0.00 H ATOM 54 HB2 ASN A 3 -16.478 5.694 -0.391 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.232 5.312 0.785 1.00 0.00 H ATOM 56 HD21 ASN A 3 -15.032 5.307 -2.075 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.603 3.700 -2.544 1.00 0.00 H ATOM 58 N LYS A 4 -16.781 2.071 1.888 1.00 0.00 N ATOM 59 CA LYS A 4 -16.206 1.009 2.702 1.00 0.00 C ATOM 60 C LYS A 4 -15.247 0.155 1.887 1.00 0.00 C ATOM 61 O LYS A 4 -14.251 -0.332 2.410 1.00 0.00 O ATOM 62 CB LYS A 4 -17.300 0.128 3.311 1.00 0.00 C ATOM 63 CG LYS A 4 -18.147 0.840 4.354 1.00 0.00 C ATOM 64 CD LYS A 4 -17.278 1.442 5.447 1.00 0.00 C ATOM 65 CE LYS A 4 -18.111 2.014 6.584 1.00 0.00 C ATOM 66 NZ LYS A 4 -18.965 0.980 7.230 1.00 0.00 N ATOM 67 H LYS A 4 -17.394 1.840 1.162 1.00 0.00 H ATOM 68 HA LYS A 4 -15.651 1.477 3.501 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.951 -0.214 2.521 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.836 -0.727 3.779 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.704 1.631 3.873 1.00 0.00 H ATOM 72 HG3 LYS A 4 -18.830 0.131 4.796 1.00 0.00 H ATOM 73 HD2 LYS A 4 -16.625 0.676 5.840 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.684 2.235 5.013 1.00 0.00 H ATOM 75 HE2 LYS A 4 -17.445 2.430 7.325 1.00 0.00 H ATOM 76 HE3 LYS A 4 -18.744 2.796 6.191 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.652 0.604 6.547 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.485 1.394 8.031 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.377 0.195 7.581 1.00 0.00 H ATOM 80 N GLN A 5 -15.543 -0.013 0.604 1.00 0.00 N ATOM 81 CA GLN A 5 -14.713 -0.829 -0.278 1.00 0.00 C ATOM 82 C GLN A 5 -13.292 -0.284 -0.335 1.00 0.00 C ATOM 83 O GLN A 5 -12.322 -1.031 -0.210 1.00 0.00 O ATOM 84 CB GLN A 5 -15.312 -0.861 -1.682 1.00 0.00 C ATOM 85 CG GLN A 5 -14.610 -1.814 -2.638 1.00 0.00 C ATOM 86 CD GLN A 5 -14.534 -3.232 -2.105 1.00 0.00 C ATOM 87 OE1 GLN A 5 -15.450 -4.030 -2.297 1.00 0.00 O ATOM 88 NE2 GLN A 5 -13.429 -3.565 -1.453 1.00 0.00 N ATOM 89 H GLN A 5 -16.340 0.424 0.236 1.00 0.00 H ATOM 90 HA GLN A 5 -14.690 -1.833 0.119 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.350 -1.150 -1.615 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.251 0.133 -2.095 1.00 0.00 H ATOM 93 HG2 GLN A 5 -15.149 -1.827 -3.573 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.606 -1.457 -2.808 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.723 -2.888 -1.350 1.00 0.00 H ATOM 96 HE22 GLN A 5 -13.357 -4.480 -1.102 1.00 0.00 H ATOM 97 N LYS A 6 -13.187 1.029 -0.497 1.00 0.00 N ATOM 98 CA LYS A 6 -11.904 1.729 -0.542 1.00 0.00 C ATOM 99 C LYS A 6 -11.062 1.391 0.674 1.00 0.00 C ATOM 100 O LYS A 6 -9.838 1.291 0.608 1.00 0.00 O ATOM 101 CB LYS A 6 -12.173 3.214 -0.577 1.00 0.00 C ATOM 102 CG LYS A 6 -11.027 4.057 -0.075 1.00 0.00 C ATOM 103 CD LYS A 6 -11.316 5.521 -0.270 1.00 0.00 C ATOM 104 CE LYS A 6 -10.180 6.388 0.245 1.00 0.00 C ATOM 105 NZ LYS A 6 -10.538 7.830 0.250 1.00 0.00 N ATOM 106 H LYS A 6 -14.015 1.560 -0.560 1.00 0.00 H ATOM 107 HA LYS A 6 -11.376 1.454 -1.438 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.392 3.507 -1.593 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.036 3.408 0.036 1.00 0.00 H ATOM 110 HG2 LYS A 6 -10.889 3.862 0.974 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.130 3.795 -0.612 1.00 0.00 H ATOM 112 HD2 LYS A 6 -11.450 5.694 -1.324 1.00 0.00 H ATOM 113 HD3 LYS A 6 -12.223 5.774 0.259 1.00 0.00 H ATOM 114 HE2 LYS A 6 -9.942 6.082 1.253 1.00 0.00 H ATOM 115 HE3 LYS A 6 -9.316 6.240 -0.388 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.744 8.393 0.615 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.367 7.990 0.859 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -10.761 8.149 -0.713 1.00 0.00 H ATOM 119 N ILE A 7 -11.753 1.197 1.775 1.00 0.00 N ATOM 120 CA ILE A 7 -11.133 0.936 3.054 1.00 0.00 C ATOM 121 C ILE A 7 -10.328 -0.360 3.029 1.00 0.00 C ATOM 122 O ILE A 7 -9.294 -0.468 3.689 1.00 0.00 O ATOM 123 CB ILE A 7 -12.189 0.930 4.163 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.510 2.374 4.561 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.702 0.154 5.371 1.00 0.00 C ATOM 126 CD1 ILE A 7 -12.767 3.328 3.415 1.00 0.00 C ATOM 127 H ILE A 7 -12.731 1.236 1.726 1.00 0.00 H ATOM 128 HA ILE A 7 -10.472 1.752 3.272 1.00 0.00 H ATOM 129 HB ILE A 7 -13.082 0.457 3.787 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.385 2.361 5.147 1.00 0.00 H ATOM 131 HG13 ILE A 7 -11.694 2.769 5.147 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.099 -0.674 5.035 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.550 -0.219 5.927 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.110 0.800 6.002 1.00 0.00 H ATOM 135 HD11 ILE A 7 -13.570 2.946 2.802 1.00 0.00 H ATOM 136 HD12 ILE A 7 -11.873 3.421 2.818 1.00 0.00 H ATOM 137 HD13 ILE A 7 -13.041 4.295 3.804 1.00 0.00 H ATOM 138 N LYS A 8 -10.766 -1.327 2.224 1.00 0.00 N ATOM 139 CA LYS A 8 -10.017 -2.574 2.094 1.00 0.00 C ATOM 140 C LYS A 8 -8.984 -2.414 1.012 1.00 0.00 C ATOM 141 O LYS A 8 -7.973 -3.099 1.013 1.00 0.00 O ATOM 142 CB LYS A 8 -10.883 -3.789 1.750 1.00 0.00 C ATOM 143 CG LYS A 8 -12.158 -3.945 2.562 1.00 0.00 C ATOM 144 CD LYS A 8 -13.283 -3.125 1.966 1.00 0.00 C ATOM 145 CE LYS A 8 -14.646 -3.543 2.499 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.956 -4.964 2.196 1.00 0.00 N ATOM 147 H LYS A 8 -11.578 -1.183 1.685 1.00 0.00 H ATOM 148 HA LYS A 8 -9.508 -2.752 3.024 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.152 -3.725 0.710 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.287 -4.680 1.893 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.447 -4.985 2.569 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.973 -3.610 3.572 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.126 -2.088 2.219 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.260 -3.241 0.889 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.660 -3.402 3.568 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.400 -2.915 2.046 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -14.921 -5.130 1.170 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.907 -5.204 2.541 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.266 -5.588 2.661 1.00 0.00 H ATOM 160 N ASN A 9 -9.242 -1.506 0.085 1.00 0.00 N ATOM 161 CA ASN A 9 -8.300 -1.249 -0.986 1.00 0.00 C ATOM 162 C ASN A 9 -6.988 -0.772 -0.398 1.00 0.00 C ATOM 163 O ASN A 9 -5.943 -1.401 -0.574 1.00 0.00 O ATOM 164 CB ASN A 9 -8.814 -0.182 -1.958 1.00 0.00 C ATOM 165 CG ASN A 9 -9.842 -0.685 -2.947 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.514 -1.059 -4.075 1.00 0.00 O ATOM 167 ND2 ASN A 9 -11.086 -0.722 -2.523 1.00 0.00 N ATOM 168 H ASN A 9 -10.078 -1.000 0.128 1.00 0.00 H ATOM 169 HA ASN A 9 -8.150 -2.179 -1.505 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.265 0.616 -1.389 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.977 0.215 -2.512 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.262 -0.453 -1.600 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.787 -0.973 -3.151 1.00 0.00 H ATOM 174 N GLY A 10 -7.066 0.332 0.333 1.00 0.00 N ATOM 175 CA GLY A 10 -5.896 0.899 0.959 1.00 0.00 C ATOM 176 C GLY A 10 -5.328 -0.001 2.028 1.00 0.00 C ATOM 177 O GLY A 10 -4.138 0.050 2.311 1.00 0.00 O ATOM 178 H GLY A 10 -7.940 0.772 0.444 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.140 1.057 0.206 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.157 1.847 1.402 1.00 0.00 H ATOM 181 N ALA A 11 -6.177 -0.834 2.614 1.00 0.00 N ATOM 182 CA ALA A 11 -5.735 -1.787 3.619 1.00 0.00 C ATOM 183 C ALA A 11 -5.030 -2.970 2.965 1.00 0.00 C ATOM 184 O ALA A 11 -4.160 -3.600 3.563 1.00 0.00 O ATOM 185 CB ALA A 11 -6.917 -2.263 4.449 1.00 0.00 C ATOM 186 H ALA A 11 -7.124 -0.803 2.365 1.00 0.00 H ATOM 187 HA ALA A 11 -5.040 -1.284 4.276 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.524 -1.411 4.734 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.558 -2.762 5.336 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.513 -2.950 3.866 1.00 0.00 H ATOM 191 N LYS A 12 -5.405 -3.259 1.726 1.00 0.00 N ATOM 192 CA LYS A 12 -4.845 -4.382 0.998 1.00 0.00 C ATOM 193 C LYS A 12 -3.527 -3.994 0.342 1.00 0.00 C ATOM 194 O LYS A 12 -2.563 -4.760 0.355 1.00 0.00 O ATOM 195 CB LYS A 12 -5.870 -4.915 -0.008 1.00 0.00 C ATOM 196 CG LYS A 12 -5.280 -5.675 -1.176 1.00 0.00 C ATOM 197 CD LYS A 12 -4.978 -4.722 -2.303 1.00 0.00 C ATOM 198 CE LYS A 12 -4.769 -5.442 -3.624 1.00 0.00 C ATOM 199 NZ LYS A 12 -6.021 -6.080 -4.114 1.00 0.00 N ATOM 200 H LYS A 12 -6.081 -2.693 1.281 1.00 0.00 H ATOM 201 HA LYS A 12 -4.643 -5.157 1.704 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.547 -5.576 0.512 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.439 -4.077 -0.399 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.361 -6.150 -0.859 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.986 -6.419 -1.514 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.805 -4.045 -2.389 1.00 0.00 H ATOM 207 HD3 LYS A 12 -4.089 -4.164 -2.055 1.00 0.00 H ATOM 208 HE2 LYS A 12 -4.428 -4.730 -4.360 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.017 -6.205 -3.487 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -5.862 -6.515 -5.044 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -6.777 -5.371 -4.202 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -6.332 -6.818 -3.450 1.00 0.00 H ATOM 213 N LYS A 13 -3.471 -2.793 -0.206 1.00 0.00 N ATOM 214 CA LYS A 13 -2.257 -2.302 -0.800 1.00 0.00 C ATOM 215 C LYS A 13 -1.389 -1.671 0.263 1.00 0.00 C ATOM 216 O LYS A 13 -0.300 -1.248 -0.014 1.00 0.00 O ATOM 217 CB LYS A 13 -2.545 -1.278 -1.883 1.00 0.00 C ATOM 218 CG LYS A 13 -3.289 -0.077 -1.343 1.00 0.00 C ATOM 219 CD LYS A 13 -2.750 1.228 -1.883 1.00 0.00 C ATOM 220 CE LYS A 13 -3.539 2.393 -1.318 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.910 3.702 -1.630 1.00 0.00 N ATOM 222 H LYS A 13 -4.261 -2.222 -0.208 1.00 0.00 H ATOM 223 HA LYS A 13 -1.733 -3.141 -1.232 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.606 -0.950 -2.310 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.146 -1.736 -2.654 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.329 -0.164 -1.608 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.197 -0.073 -0.266 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.711 1.329 -1.594 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.835 1.229 -2.959 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.533 2.373 -1.739 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.601 2.270 -0.244 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -3.504 4.479 -1.278 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -2.791 3.809 -2.658 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -1.975 3.766 -1.178 1.00 0.00 H ATOM 235 N ALA A 14 -1.874 -1.589 1.486 1.00 0.00 N ATOM 236 CA ALA A 14 -1.015 -1.156 2.582 1.00 0.00 C ATOM 237 C ALA A 14 0.055 -2.202 2.792 1.00 0.00 C ATOM 238 O ALA A 14 1.111 -1.946 3.360 1.00 0.00 O ATOM 239 CB ALA A 14 -1.813 -0.957 3.857 1.00 0.00 C ATOM 240 H ALA A 14 -2.813 -1.810 1.656 1.00 0.00 H ATOM 241 HA ALA A 14 -0.548 -0.219 2.300 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.255 -1.898 4.148 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.593 -0.230 3.686 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.159 -0.607 4.642 1.00 0.00 H ATOM 245 N LEU A 15 -0.261 -3.393 2.324 1.00 0.00 N ATOM 246 CA LEU A 15 0.657 -4.509 2.326 1.00 0.00 C ATOM 247 C LEU A 15 1.425 -4.536 1.014 1.00 0.00 C ATOM 248 O LEU A 15 2.600 -4.896 0.968 1.00 0.00 O ATOM 249 CB LEU A 15 -0.147 -5.791 2.481 1.00 0.00 C ATOM 250 CG LEU A 15 -1.353 -5.657 3.401 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.308 -6.820 3.208 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.912 -5.561 4.853 1.00 0.00 C ATOM 253 H LEU A 15 -1.167 -3.530 1.977 1.00 0.00 H ATOM 254 HA LEU A 15 1.339 -4.398 3.150 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.490 -6.103 1.505 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.499 -6.550 2.879 1.00 0.00 H ATOM 257 HG LEU A 15 -1.874 -4.743 3.148 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.744 -6.764 2.221 1.00 0.00 H ATOM 259 HD12 LEU A 15 -3.090 -6.772 3.951 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.769 -7.750 3.311 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.267 -4.704 4.977 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.376 -6.457 5.125 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.781 -5.453 5.485 1.00 0.00 H ATOM 264 N GLY A 16 0.735 -4.143 -0.052 1.00 0.00 N ATOM 265 CA GLY A 16 1.324 -4.129 -1.372 1.00 0.00 C ATOM 266 C GLY A 16 2.263 -2.968 -1.556 1.00 0.00 C ATOM 267 O GLY A 16 3.433 -3.138 -1.892 1.00 0.00 O ATOM 268 H GLY A 16 -0.193 -3.848 0.062 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.861 -5.050 -1.535 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.528 -4.044 -2.100 1.00 0.00 H ATOM 271 N VAL A 17 1.744 -1.784 -1.298 1.00 0.00 N ATOM 272 CA VAL A 17 2.485 -0.552 -1.510 1.00 0.00 C ATOM 273 C VAL A 17 3.605 -0.419 -0.501 1.00 0.00 C ATOM 274 O VAL A 17 4.595 0.259 -0.743 1.00 0.00 O ATOM 275 CB VAL A 17 1.560 0.677 -1.442 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.321 1.154 -0.017 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.078 1.793 -2.319 1.00 0.00 C ATOM 278 H VAL A 17 0.812 -1.735 -0.941 1.00 0.00 H ATOM 279 HA VAL A 17 2.917 -0.596 -2.495 1.00 0.00 H ATOM 280 HB VAL A 17 0.621 0.369 -1.827 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.598 0.501 0.456 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.939 2.164 -0.034 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.248 1.128 0.536 1.00 0.00 H ATOM 284 HG21 VAL A 17 3.087 2.013 -2.040 1.00 0.00 H ATOM 285 HG22 VAL A 17 1.467 2.673 -2.184 1.00 0.00 H ATOM 286 HG23 VAL A 17 2.048 1.486 -3.353 1.00 0.00 H ATOM 287 N ALA A 18 3.447 -1.081 0.628 1.00 0.00 N ATOM 288 CA ALA A 18 4.511 -1.134 1.626 1.00 0.00 C ATOM 289 C ALA A 18 5.768 -1.764 1.031 1.00 0.00 C ATOM 290 O ALA A 18 6.888 -1.424 1.405 1.00 0.00 O ATOM 291 CB ALA A 18 4.066 -1.904 2.855 1.00 0.00 C ATOM 292 H ALA A 18 2.584 -1.520 0.799 1.00 0.00 H ATOM 293 HA ALA A 18 4.736 -0.118 1.920 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.865 -2.929 2.584 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.169 -1.456 3.256 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.847 -1.875 3.599 1.00 0.00 H ATOM 297 N SER A 19 5.570 -2.644 0.062 1.00 0.00 N ATOM 298 CA SER A 19 6.669 -3.305 -0.607 1.00 0.00 C ATOM 299 C SER A 19 7.055 -2.495 -1.830 1.00 0.00 C ATOM 300 O SER A 19 7.881 -2.905 -2.642 1.00 0.00 O ATOM 301 CB SER A 19 6.249 -4.710 -1.016 1.00 0.00 C ATOM 302 OG SER A 19 5.742 -5.432 0.098 1.00 0.00 O ATOM 303 H SER A 19 4.656 -2.832 -0.237 1.00 0.00 H ATOM 304 HA SER A 19 7.505 -3.356 0.074 1.00 0.00 H ATOM 305 HB2 SER A 19 5.478 -4.636 -1.769 1.00 0.00 H ATOM 306 HB3 SER A 19 7.100 -5.239 -1.418 1.00 0.00 H ATOM 307 HG SER A 19 5.965 -4.958 0.911 1.00 0.00 H ATOM 308 N LYS A 20 6.435 -1.333 -1.955 1.00 0.00 N ATOM 309 CA LYS A 20 6.700 -0.436 -3.051 1.00 0.00 C ATOM 310 C LYS A 20 7.323 0.835 -2.514 1.00 0.00 C ATOM 311 O LYS A 20 7.518 1.811 -3.233 1.00 0.00 O ATOM 312 CB LYS A 20 5.413 -0.117 -3.812 1.00 0.00 C ATOM 313 CG LYS A 20 5.094 -1.094 -4.940 1.00 0.00 C ATOM 314 CD LYS A 20 5.053 -2.540 -4.464 1.00 0.00 C ATOM 315 CE LYS A 20 4.767 -3.497 -5.608 1.00 0.00 C ATOM 316 NZ LYS A 20 5.864 -3.510 -6.613 1.00 0.00 N ATOM 317 H LYS A 20 5.778 -1.063 -1.275 1.00 0.00 H ATOM 318 HA LYS A 20 7.385 -0.923 -3.706 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.593 -0.125 -3.114 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.499 0.872 -4.235 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.132 -0.840 -5.357 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.851 -0.998 -5.704 1.00 0.00 H ATOM 323 HD2 LYS A 20 6.012 -2.790 -4.035 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.284 -2.646 -3.713 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.647 -4.492 -5.206 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.850 -3.194 -6.093 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.616 -4.133 -7.407 1.00 0.00 H ATOM 328 HZ2 LYS A 20 6.743 -3.855 -6.181 1.00 0.00 H ATOM 329 HZ3 LYS A 20 6.027 -2.550 -6.979 1.00 0.00 H ATOM 330 N VAL A 21 7.627 0.804 -1.225 1.00 0.00 N ATOM 331 CA VAL A 21 8.167 1.955 -0.534 1.00 0.00 C ATOM 332 C VAL A 21 9.357 1.539 0.318 1.00 0.00 C ATOM 333 O VAL A 21 10.348 2.251 0.418 1.00 0.00 O ATOM 334 CB VAL A 21 7.102 2.640 0.359 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.852 2.954 -0.437 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.757 1.787 1.574 1.00 0.00 C ATOM 337 H VAL A 21 7.493 -0.024 -0.729 1.00 0.00 H ATOM 338 HA VAL A 21 8.498 2.663 -1.280 1.00 0.00 H ATOM 339 HB VAL A 21 7.513 3.569 0.708 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.392 2.023 -0.746 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.112 3.536 -1.308 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.160 3.508 0.178 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.639 0.753 1.268 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.835 2.141 2.012 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.552 1.856 2.303 1.00 0.00 H ATOM 346 N ALA A 22 9.263 0.361 0.911 1.00 0.00 N ATOM 347 CA ALA A 22 10.332 -0.159 1.739 1.00 0.00 C ATOM 348 C ALA A 22 11.596 -0.435 0.916 1.00 0.00 C ATOM 349 O ALA A 22 12.683 -0.022 1.316 1.00 0.00 O ATOM 350 CB ALA A 22 9.861 -1.406 2.461 1.00 0.00 C ATOM 351 H ALA A 22 8.444 -0.176 0.796 1.00 0.00 H ATOM 352 HA ALA A 22 10.568 0.591 2.482 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.198 -1.956 1.808 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.335 -1.127 3.362 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.711 -2.022 2.713 1.00 0.00 H ATOM 356 N PRO A 23 11.493 -1.107 -0.255 1.00 0.00 N ATOM 357 CA PRO A 23 12.660 -1.398 -1.071 1.00 0.00 C ATOM 358 C PRO A 23 13.162 -0.158 -1.795 1.00 0.00 C ATOM 359 O PRO A 23 14.306 -0.108 -2.242 1.00 0.00 O ATOM 360 CB PRO A 23 12.179 -2.446 -2.083 1.00 0.00 C ATOM 361 CG PRO A 23 10.776 -2.772 -1.704 1.00 0.00 C ATOM 362 CD PRO A 23 10.274 -1.623 -0.881 1.00 0.00 C ATOM 363 HA PRO A 23 13.456 -1.810 -0.474 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.230 -2.033 -3.079 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.813 -3.318 -2.022 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.174 -2.877 -2.594 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.754 -3.684 -1.127 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.818 -0.876 -1.513 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.574 -1.964 -0.138 1.00 0.00 H ATOM 370 N VAL A 24 12.302 0.849 -1.909 1.00 0.00 N ATOM 371 CA VAL A 24 12.696 2.081 -2.577 1.00 0.00 C ATOM 372 C VAL A 24 13.475 2.973 -1.617 1.00 0.00 C ATOM 373 O VAL A 24 14.522 3.500 -1.967 1.00 0.00 O ATOM 374 CB VAL A 24 11.499 2.844 -3.206 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.617 1.886 -3.974 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.689 3.621 -2.182 1.00 0.00 C ATOM 377 H VAL A 24 11.396 0.755 -1.538 1.00 0.00 H ATOM 378 HA VAL A 24 13.357 1.795 -3.381 1.00 0.00 H ATOM 379 HB VAL A 24 11.900 3.552 -3.913 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.394 1.038 -3.347 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.130 1.553 -4.862 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.698 2.382 -4.252 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.402 2.962 -1.378 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.803 4.021 -2.653 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.285 4.432 -1.790 1.00 0.00 H ATOM 386 N VAL A 25 12.992 3.094 -0.382 1.00 0.00 N ATOM 387 CA VAL A 25 13.690 3.857 0.652 1.00 0.00 C ATOM 388 C VAL A 25 14.978 3.171 1.016 1.00 0.00 C ATOM 389 O VAL A 25 15.923 3.781 1.485 1.00 0.00 O ATOM 390 CB VAL A 25 12.813 4.025 1.902 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.551 4.772 3.003 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.551 4.764 1.518 1.00 0.00 C ATOM 393 H VAL A 25 12.135 2.664 -0.158 1.00 0.00 H ATOM 394 HA VAL A 25 13.925 4.828 0.256 1.00 0.00 H ATOM 395 HB VAL A 25 12.544 3.039 2.266 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.509 4.307 3.168 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.971 4.739 3.914 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.696 5.801 2.707 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.473 4.769 0.440 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.598 5.780 1.885 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.693 4.263 1.942 1.00 0.00 H ATOM 402 N ALA A 26 15.020 1.901 0.748 1.00 0.00 N ATOM 403 CA ALA A 26 16.225 1.138 0.926 1.00 0.00 C ATOM 404 C ALA A 26 17.254 1.510 -0.133 1.00 0.00 C ATOM 405 O ALA A 26 18.420 1.140 -0.043 1.00 0.00 O ATOM 406 CB ALA A 26 15.865 -0.316 0.877 1.00 0.00 C ATOM 407 H ALA A 26 14.208 1.452 0.427 1.00 0.00 H ATOM 408 HA ALA A 26 16.625 1.361 1.905 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.869 -0.414 1.279 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.562 -0.888 1.473 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.883 -0.665 -0.144 1.00 0.00 H ATOM 412 N ALA A 27 16.798 2.265 -1.126 1.00 0.00 N ATOM 413 CA ALA A 27 17.666 2.788 -2.168 1.00 0.00 C ATOM 414 C ALA A 27 17.863 4.291 -1.978 1.00 0.00 C ATOM 415 O ALA A 27 18.803 4.882 -2.510 1.00 0.00 O ATOM 416 CB ALA A 27 17.077 2.495 -3.542 1.00 0.00 C ATOM 417 H ALA A 27 15.834 2.481 -1.156 1.00 0.00 H ATOM 418 HA ALA A 27 18.623 2.292 -2.091 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.086 2.930 -3.611 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.011 1.426 -3.687 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.711 2.921 -4.305 1.00 0.00 H ATOM 422 N PHE A 28 16.957 4.904 -1.225 1.00 0.00 N ATOM 423 CA PHE A 28 17.034 6.325 -0.928 1.00 0.00 C ATOM 424 C PHE A 28 17.816 6.572 0.355 1.00 0.00 C ATOM 425 O PHE A 28 18.698 7.430 0.406 1.00 0.00 O ATOM 426 CB PHE A 28 15.626 6.905 -0.819 1.00 0.00 C ATOM 427 CG PHE A 28 14.966 7.098 -2.138 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.008 6.207 -2.542 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.310 8.142 -2.977 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.391 6.335 -3.750 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.688 8.287 -4.203 1.00 0.00 C ATOM 432 CZ PHE A 28 13.725 7.375 -4.592 1.00 0.00 C ATOM 433 H PHE A 28 16.204 4.388 -0.868 1.00 0.00 H ATOM 434 HA PHE A 28 17.542 6.803 -1.743 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.012 6.220 -0.263 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.656 7.848 -0.309 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.739 5.391 -1.887 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.063 8.850 -2.667 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.652 5.615 -4.034 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.957 9.104 -4.855 1.00 0.00 H ATOM 441 HZ PHE A 28 13.238 7.476 -5.549 1.00 0.00 H ATOM 442 N ALA A 29 17.501 5.802 1.380 1.00 0.00 N ATOM 443 CA ALA A 29 18.175 5.902 2.659 1.00 0.00 C ATOM 444 C ALA A 29 19.556 5.268 2.575 1.00 0.00 C ATOM 445 O ALA A 29 20.546 5.870 2.984 1.00 0.00 O ATOM 446 CB ALA A 29 17.341 5.230 3.735 1.00 0.00 C ATOM 447 H ALA A 29 16.784 5.136 1.274 1.00 0.00 H ATOM 448 HA ALA A 29 18.277 6.947 2.907 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.946 4.300 3.347 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.525 5.878 4.018 1.00 0.00 H ATOM 451 HB3 ALA A 29 17.958 5.028 4.597 1.00 0.00 H ATOM 452 N ARG A 30 19.620 4.053 2.037 1.00 0.00 N ATOM 453 CA ARG A 30 20.897 3.371 1.870 1.00 0.00 C ATOM 454 C ARG A 30 21.384 3.510 0.435 1.00 0.00 C ATOM 455 O ARG A 30 22.061 4.514 0.137 1.00 0.00 O ATOM 456 CB ARG A 30 20.796 1.890 2.254 1.00 0.00 C ATOM 457 CG ARG A 30 20.382 1.655 3.697 1.00 0.00 C ATOM 458 CD ARG A 30 18.897 1.360 3.813 1.00 0.00 C ATOM 459 NE ARG A 30 18.554 0.077 3.202 1.00 0.00 N ATOM 460 CZ ARG A 30 17.913 -0.907 3.834 1.00 0.00 C ATOM 461 NH1 ARG A 30 17.543 -0.761 5.102 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.660 -2.046 3.203 1.00 0.00 N ATOM 463 OXT ARG A 30 21.084 2.623 -0.393 1.00 0.00 O ATOM 464 H ARG A 30 18.795 3.612 1.735 1.00 0.00 H ATOM 465 HA ARG A 30 21.609 3.853 2.522 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.070 1.414 1.611 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.758 1.426 2.098 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.936 0.816 4.087 1.00 0.00 H ATOM 469 HG3 ARG A 30 20.611 2.540 4.275 1.00 0.00 H ATOM 470 HD2 ARG A 30 18.625 1.339 4.856 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.346 2.145 3.313 1.00 0.00 H ATOM 472 HE ARG A 30 18.826 -0.061 2.265 1.00 0.00 H ATOM 473 HH11 ARG A 30 17.745 0.089 5.593 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.056 -1.501 5.575 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.949 -2.171 2.248 1.00 0.00 H ATOM 476 HH22 ARG A 30 17.181 -2.789 3.677 1.00 0.00 H TER 477 ARG A 30