ATOM 1 N PHE A 1 -2.228 24.630 5.586 1.00 0.00 N ATOM 2 CA PHE A 1 -1.473 23.354 5.690 1.00 0.00 C ATOM 3 C PHE A 1 -1.799 22.424 4.527 1.00 0.00 C ATOM 4 O PHE A 1 -2.930 21.961 4.388 1.00 0.00 O ATOM 5 CB PHE A 1 -1.831 22.686 7.018 1.00 0.00 C ATOM 6 CG PHE A 1 -3.080 21.855 6.952 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.261 22.390 6.463 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.072 20.537 7.381 1.00 0.00 C ATOM 9 CE1 PHE A 1 -5.411 21.626 6.403 1.00 0.00 C ATOM 10 CE2 PHE A 1 -4.218 19.768 7.323 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.390 20.313 6.833 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.831 24.574 4.741 1.00 0.00 H ATOM 13 H2 PHE A 1 -2.800 24.730 6.450 1.00 0.00 H ATOM 14 H3 PHE A 1 -1.537 25.402 5.501 1.00 0.00 H ATOM 15 HA PHE A 1 -0.416 23.579 5.678 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.019 22.042 7.320 1.00 0.00 H ATOM 17 HB3 PHE A 1 -1.977 23.449 7.769 1.00 0.00 H ATOM 18 HD1 PHE A 1 -4.279 23.416 6.126 1.00 0.00 H ATOM 19 HD2 PHE A 1 -2.157 20.110 7.764 1.00 0.00 H ATOM 20 HE1 PHE A 1 -6.326 22.054 6.020 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.198 18.743 7.660 1.00 0.00 H ATOM 22 HZ PHE A 1 -6.287 19.714 6.786 1.00 0.00 H ATOM 23 N VAL A 2 -0.800 22.155 3.693 1.00 0.00 N ATOM 24 CA VAL A 2 -0.981 21.281 2.541 1.00 0.00 C ATOM 25 C VAL A 2 -0.541 19.857 2.860 1.00 0.00 C ATOM 26 O VAL A 2 0.299 19.285 2.166 1.00 0.00 O ATOM 27 CB VAL A 2 -0.192 21.788 1.320 1.00 0.00 C ATOM 28 CG1 VAL A 2 1.222 22.177 1.721 1.00 0.00 C ATOM 29 CG2 VAL A 2 -0.173 20.737 0.220 1.00 0.00 C ATOM 30 H VAL A 2 0.080 22.555 3.856 1.00 0.00 H ATOM 31 HA VAL A 2 -2.032 21.275 2.288 1.00 0.00 H ATOM 32 HB VAL A 2 -0.689 22.669 0.938 1.00 0.00 H ATOM 33 HG11 VAL A 2 1.199 22.693 2.669 1.00 0.00 H ATOM 34 HG12 VAL A 2 1.829 21.288 1.810 1.00 0.00 H ATOM 35 HG13 VAL A 2 1.644 22.827 0.968 1.00 0.00 H ATOM 36 HG21 VAL A 2 -0.909 19.976 0.435 1.00 0.00 H ATOM 37 HG22 VAL A 2 -0.403 21.202 -0.727 1.00 0.00 H ATOM 38 HG23 VAL A 2 0.807 20.286 0.170 1.00 0.00 H ATOM 39 N GLN A 3 -1.115 19.288 3.916 1.00 0.00 N ATOM 40 CA GLN A 3 -0.782 17.930 4.330 1.00 0.00 C ATOM 41 C GLN A 3 -1.448 16.906 3.416 1.00 0.00 C ATOM 42 O GLN A 3 -2.272 16.106 3.859 1.00 0.00 O ATOM 43 CB GLN A 3 -1.215 17.695 5.779 1.00 0.00 C ATOM 44 CG GLN A 3 -0.064 17.357 6.711 1.00 0.00 C ATOM 45 CD GLN A 3 -0.293 17.858 8.125 1.00 0.00 C ATOM 46 OE1 GLN A 3 -1.319 18.469 8.420 1.00 0.00 O ATOM 47 NE2 GLN A 3 0.667 17.601 9.006 1.00 0.00 N ATOM 48 H GLN A 3 -1.777 19.795 4.430 1.00 0.00 H ATOM 49 HA GLN A 3 0.289 17.815 4.260 1.00 0.00 H ATOM 50 HB2 GLN A 3 -1.699 18.587 6.147 1.00 0.00 H ATOM 51 HB3 GLN A 3 -1.921 16.877 5.803 1.00 0.00 H ATOM 52 HG2 GLN A 3 0.056 16.284 6.741 1.00 0.00 H ATOM 53 HG3 GLN A 3 0.838 17.809 6.326 1.00 0.00 H ATOM 54 HE21 GLN A 3 1.458 17.109 8.699 1.00 0.00 H ATOM 55 HE22 GLN A 3 0.545 17.913 9.927 1.00 0.00 H ATOM 56 N HIS A 4 -1.089 16.940 2.137 1.00 0.00 N ATOM 57 CA HIS A 4 -1.651 16.022 1.160 1.00 0.00 C ATOM 58 C HIS A 4 -0.678 14.890 0.848 1.00 0.00 C ATOM 59 O HIS A 4 0.123 14.985 -0.083 1.00 0.00 O ATOM 60 CB HIS A 4 -2.001 16.778 -0.121 1.00 0.00 C ATOM 61 CG HIS A 4 -3.228 17.627 0.002 1.00 0.00 C ATOM 62 ND1 HIS A 4 -4.368 17.420 -0.746 1.00 0.00 N ATOM 63 CD2 HIS A 4 -3.490 18.694 0.794 1.00 0.00 C ATOM 64 CE1 HIS A 4 -5.276 18.322 -0.420 1.00 0.00 C ATOM 65 NE2 HIS A 4 -4.769 19.106 0.513 1.00 0.00 N ATOM 66 H HIS A 4 -0.432 17.602 1.841 1.00 0.00 H ATOM 67 HA HIS A 4 -2.553 15.602 1.578 1.00 0.00 H ATOM 68 HB2 HIS A 4 -1.177 17.423 -0.386 1.00 0.00 H ATOM 69 HB3 HIS A 4 -2.164 16.068 -0.913 1.00 0.00 H ATOM 70 HD1 HIS A 4 -4.492 16.715 -1.416 1.00 0.00 H ATOM 71 HD2 HIS A 4 -2.817 19.138 1.515 1.00 0.00 H ATOM 72 HE1 HIS A 4 -6.266 18.403 -0.845 1.00 0.00 H ATOM 73 HE2 HIS A 4 -5.262 19.805 0.992 1.00 0.00 H ATOM 74 N ARG A 5 -0.752 13.817 1.629 1.00 0.00 N ATOM 75 CA ARG A 5 0.122 12.666 1.433 1.00 0.00 C ATOM 76 C ARG A 5 -0.549 11.618 0.552 1.00 0.00 C ATOM 77 O ARG A 5 -1.772 11.603 0.407 1.00 0.00 O ATOM 78 CB ARG A 5 0.499 12.048 2.782 1.00 0.00 C ATOM 79 CG ARG A 5 0.814 13.078 3.855 1.00 0.00 C ATOM 80 CD ARG A 5 1.877 12.571 4.817 1.00 0.00 C ATOM 81 NE ARG A 5 1.302 12.145 6.090 1.00 0.00 N ATOM 82 CZ ARG A 5 0.768 12.981 6.974 1.00 0.00 C ATOM 83 NH1 ARG A 5 0.736 14.282 6.724 1.00 0.00 N ATOM 84 NH2 ARG A 5 0.264 12.515 8.108 1.00 0.00 N ATOM 85 H ARG A 5 -1.412 13.798 2.354 1.00 0.00 H ATOM 86 HA ARG A 5 1.019 13.011 0.941 1.00 0.00 H ATOM 87 HB2 ARG A 5 -0.322 11.439 3.128 1.00 0.00 H ATOM 88 HB3 ARG A 5 1.369 11.423 2.647 1.00 0.00 H ATOM 89 HG2 ARG A 5 1.173 13.979 3.381 1.00 0.00 H ATOM 90 HG3 ARG A 5 -0.088 13.294 4.409 1.00 0.00 H ATOM 91 HD2 ARG A 5 2.385 11.732 4.364 1.00 0.00 H ATOM 92 HD3 ARG A 5 2.586 13.365 5.001 1.00 0.00 H ATOM 93 HE ARG A 5 1.314 11.186 6.295 1.00 0.00 H ATOM 94 HH11 ARG A 5 1.115 14.636 5.869 1.00 0.00 H ATOM 95 HH12 ARG A 5 0.333 14.910 7.389 1.00 0.00 H ATOM 96 HH21 ARG A 5 0.285 11.534 8.300 1.00 0.00 H ATOM 97 HH22 ARG A 5 -0.138 13.145 8.773 1.00 0.00 H ATOM 98 N PRO A 6 0.250 10.726 -0.052 1.00 0.00 N ATOM 99 CA PRO A 6 -0.262 9.666 -0.928 1.00 0.00 C ATOM 100 C PRO A 6 -1.086 8.632 -0.170 1.00 0.00 C ATOM 101 O PRO A 6 -0.544 7.819 0.579 1.00 0.00 O ATOM 102 CB PRO A 6 1.009 9.026 -1.495 1.00 0.00 C ATOM 103 CG PRO A 6 2.072 9.340 -0.500 1.00 0.00 C ATOM 104 CD PRO A 6 1.717 10.684 0.073 1.00 0.00 C ATOM 105 HA PRO A 6 -0.853 10.073 -1.736 1.00 0.00 H ATOM 106 HB2 PRO A 6 0.863 7.959 -1.594 1.00 0.00 H ATOM 107 HB3 PRO A 6 1.232 9.454 -2.460 1.00 0.00 H ATOM 108 HG2 PRO A 6 2.081 8.592 0.278 1.00 0.00 H ATOM 109 HG3 PRO A 6 3.033 9.385 -0.990 1.00 0.00 H ATOM 110 HD2 PRO A 6 2.018 10.744 1.109 1.00 0.00 H ATOM 111 HD3 PRO A 6 2.176 11.474 -0.503 1.00 0.00 H ATOM 112 N ARG A 7 -2.400 8.667 -0.370 1.00 0.00 N ATOM 113 CA ARG A 7 -3.298 7.733 0.294 1.00 0.00 C ATOM 114 C ARG A 7 -2.544 6.496 0.762 1.00 0.00 C ATOM 115 O ARG A 7 -1.673 5.982 0.059 1.00 0.00 O ATOM 116 CB ARG A 7 -4.434 7.327 -0.647 1.00 0.00 C ATOM 117 CG ARG A 7 -4.277 7.862 -2.060 1.00 0.00 C ATOM 118 CD ARG A 7 -4.664 6.820 -3.096 1.00 0.00 C ATOM 119 NE ARG A 7 -6.092 6.514 -3.058 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.033 7.324 -3.532 1.00 0.00 C ATOM 121 NH1 ARG A 7 -6.699 8.485 -4.078 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.310 6.973 -3.460 1.00 0.00 N ATOM 123 H ARG A 7 -2.773 9.336 -0.978 1.00 0.00 H ATOM 124 HA ARG A 7 -3.716 8.231 1.155 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.478 6.250 -0.696 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.367 7.697 -0.246 1.00 0.00 H ATOM 127 HG2 ARG A 7 -4.912 8.728 -2.180 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.246 8.146 -2.215 1.00 0.00 H ATOM 129 HD2 ARG A 7 -4.413 7.195 -4.077 1.00 0.00 H ATOM 130 HD3 ARG A 7 -4.106 5.916 -2.905 1.00 0.00 H ATOM 131 HE ARG A 7 -6.362 5.660 -2.658 1.00 0.00 H ATOM 132 HH11 ARG A 7 -5.736 8.753 -4.134 1.00 0.00 H ATOM 133 HH12 ARG A 7 -7.409 9.092 -4.435 1.00 0.00 H ATOM 134 HH21 ARG A 7 -8.566 6.098 -3.049 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.017 7.583 -3.817 1.00 0.00 H ATOM 136 N ASP A 8 -2.885 6.024 1.953 1.00 0.00 N ATOM 137 CA ASP A 8 -2.246 4.851 2.521 1.00 0.00 C ATOM 138 C ASP A 8 -3.033 3.592 2.183 1.00 0.00 C ATOM 139 O ASP A 8 -3.831 3.577 1.247 1.00 0.00 O ATOM 140 CB ASP A 8 -2.138 4.998 4.036 1.00 0.00 C ATOM 141 CG ASP A 8 -0.703 5.121 4.507 1.00 0.00 C ATOM 142 OD1 ASP A 8 0.136 5.620 3.728 1.00 0.00 O ATOM 143 OD2 ASP A 8 -0.419 4.720 5.656 1.00 0.00 O ATOM 144 H ASP A 8 -3.586 6.476 2.464 1.00 0.00 H ATOM 145 HA ASP A 8 -1.255 4.771 2.101 1.00 0.00 H ATOM 146 HB2 ASP A 8 -2.675 5.880 4.345 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.582 4.136 4.503 1.00 0.00 H ATOM 148 N CYS A 9 -2.806 2.541 2.958 1.00 0.00 N ATOM 149 CA CYS A 9 -3.495 1.275 2.751 1.00 0.00 C ATOM 150 C CYS A 9 -4.709 1.167 3.663 1.00 0.00 C ATOM 151 O CYS A 9 -5.789 0.768 3.232 1.00 0.00 O ATOM 152 CB CYS A 9 -2.548 0.104 3.015 1.00 0.00 C ATOM 153 SG CYS A 9 -3.299 -1.532 2.739 1.00 0.00 S ATOM 154 H CYS A 9 -2.162 2.621 3.693 1.00 0.00 H ATOM 155 HA CYS A 9 -3.825 1.237 1.725 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.694 0.189 2.360 1.00 0.00 H ATOM 157 HB3 CYS A 9 -2.215 0.146 4.041 1.00 0.00 H ATOM 158 N GLU A 10 -4.524 1.526 4.926 1.00 0.00 N ATOM 159 CA GLU A 10 -5.605 1.468 5.900 1.00 0.00 C ATOM 160 C GLU A 10 -6.722 2.439 5.534 1.00 0.00 C ATOM 161 O GLU A 10 -7.891 2.196 5.830 1.00 0.00 O ATOM 162 CB GLU A 10 -5.071 1.784 7.297 1.00 0.00 C ATOM 163 CG GLU A 10 -5.368 0.702 8.323 1.00 0.00 C ATOM 164 CD GLU A 10 -6.673 0.936 9.059 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.683 1.241 8.391 1.00 0.00 O ATOM 166 OE2 GLU A 10 -6.686 0.811 10.301 1.00 0.00 O ATOM 167 H GLU A 10 -3.640 1.839 5.210 1.00 0.00 H ATOM 168 HA GLU A 10 -6.001 0.464 5.895 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.999 1.910 7.239 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.513 2.706 7.638 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.424 -0.251 7.818 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.564 0.679 9.045 1.00 0.00 H ATOM 173 N SER A 11 -6.352 3.539 4.886 1.00 0.00 N ATOM 174 CA SER A 11 -7.321 4.548 4.478 1.00 0.00 C ATOM 175 C SER A 11 -8.218 4.024 3.361 1.00 0.00 C ATOM 176 O SER A 11 -9.277 4.590 3.085 1.00 0.00 O ATOM 177 CB SER A 11 -6.602 5.817 4.015 1.00 0.00 C ATOM 178 OG SER A 11 -7.526 6.849 3.721 1.00 0.00 O ATOM 179 H SER A 11 -5.404 3.673 4.677 1.00 0.00 H ATOM 180 HA SER A 11 -7.934 4.785 5.334 1.00 0.00 H ATOM 181 HB2 SER A 11 -5.938 6.157 4.795 1.00 0.00 H ATOM 182 HB3 SER A 11 -6.030 5.599 3.125 1.00 0.00 H ATOM 183 HG SER A 11 -7.056 7.611 3.371 1.00 0.00 H ATOM 184 N ILE A 12 -7.786 2.944 2.720 1.00 0.00 N ATOM 185 CA ILE A 12 -8.544 2.346 1.633 1.00 0.00 C ATOM 186 C ILE A 12 -9.207 1.047 2.072 1.00 0.00 C ATOM 187 O ILE A 12 -9.879 0.382 1.284 1.00 0.00 O ATOM 188 CB ILE A 12 -7.637 2.048 0.432 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.332 1.402 0.897 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.358 3.319 -0.355 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.671 0.548 -0.163 1.00 0.00 C ATOM 192 H ILE A 12 -6.934 2.540 2.980 1.00 0.00 H ATOM 193 HA ILE A 12 -9.304 3.048 1.322 1.00 0.00 H ATOM 194 HB ILE A 12 -8.158 1.361 -0.206 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.635 2.175 1.181 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.536 0.773 1.750 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.836 4.156 0.132 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.292 3.490 -0.398 1.00 0.00 H ATOM 199 HG23 ILE A 12 -7.747 3.216 -1.357 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.391 -0.152 -0.562 1.00 0.00 H ATOM 201 HD12 ILE A 12 -5.306 1.180 -0.959 1.00 0.00 H ATOM 202 HD13 ILE A 12 -4.847 0.006 0.273 1.00 0.00 H ATOM 203 N ASN A 13 -9.005 0.691 3.331 1.00 0.00 N ATOM 204 CA ASN A 13 -9.572 -0.533 3.884 1.00 0.00 C ATOM 205 C ASN A 13 -8.721 -1.740 3.504 1.00 0.00 C ATOM 206 O ASN A 13 -9.242 -2.798 3.155 1.00 0.00 O ATOM 207 CB ASN A 13 -11.005 -0.728 3.383 1.00 0.00 C ATOM 208 CG ASN A 13 -11.753 -1.790 4.164 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.948 -2.004 3.956 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.054 -2.461 5.072 1.00 0.00 N ATOM 211 H ASN A 13 -8.453 1.263 3.900 1.00 0.00 H ATOM 212 HA ASN A 13 -9.586 -0.439 4.960 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.541 0.205 3.473 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.979 -1.024 2.343 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.107 -2.236 5.185 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.513 -3.152 5.592 1.00 0.00 H ATOM 217 N GLY A 14 -7.404 -1.568 3.578 1.00 0.00 N ATOM 218 CA GLY A 14 -6.491 -2.645 3.241 1.00 0.00 C ATOM 219 C GLY A 14 -5.551 -2.985 4.381 1.00 0.00 C ATOM 220 O GLY A 14 -5.786 -2.595 5.525 1.00 0.00 O ATOM 221 H GLY A 14 -7.049 -0.701 3.864 1.00 0.00 H ATOM 222 HA2 GLY A 14 -7.065 -3.524 2.987 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.906 -2.350 2.382 1.00 0.00 H ATOM 224 N VAL A 15 -4.484 -3.714 4.070 1.00 0.00 N ATOM 225 CA VAL A 15 -3.505 -4.106 5.077 1.00 0.00 C ATOM 226 C VAL A 15 -2.100 -3.683 4.671 1.00 0.00 C ATOM 227 O VAL A 15 -1.858 -3.323 3.520 1.00 0.00 O ATOM 228 CB VAL A 15 -3.526 -5.628 5.314 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.129 -6.372 4.050 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.611 -6.001 6.470 1.00 0.00 C ATOM 231 H VAL A 15 -4.353 -3.995 3.140 1.00 0.00 H ATOM 232 HA VAL A 15 -3.759 -3.613 6.004 1.00 0.00 H ATOM 233 HB VAL A 15 -4.534 -5.917 5.574 1.00 0.00 H ATOM 234 HG11 VAL A 15 -3.055 -5.672 3.229 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.175 -6.854 4.200 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.878 -7.116 3.820 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.245 -5.103 6.943 1.00 0.00 H ATOM 238 HG22 VAL A 15 -3.163 -6.588 7.191 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.778 -6.578 6.098 1.00 0.00 H ATOM 240 N CYS A 16 -1.177 -3.720 5.624 1.00 0.00 N ATOM 241 CA CYS A 16 0.201 -3.332 5.360 1.00 0.00 C ATOM 242 C CYS A 16 1.148 -4.517 5.508 1.00 0.00 C ATOM 243 O CYS A 16 1.526 -4.889 6.620 1.00 0.00 O ATOM 244 CB CYS A 16 0.621 -2.202 6.300 1.00 0.00 C ATOM 245 SG CYS A 16 0.721 -0.570 5.498 1.00 0.00 S ATOM 246 H CYS A 16 -1.429 -4.010 6.525 1.00 0.00 H ATOM 247 HA CYS A 16 0.251 -2.974 4.342 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.094 -2.128 7.105 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.595 -2.428 6.709 1.00 0.00 H ATOM 250 N ARG A 17 1.531 -5.103 4.379 1.00 0.00 N ATOM 251 CA ARG A 17 2.439 -6.244 4.375 1.00 0.00 C ATOM 252 C ARG A 17 3.809 -5.843 3.839 1.00 0.00 C ATOM 253 O ARG A 17 4.133 -4.657 3.762 1.00 0.00 O ATOM 254 CB ARG A 17 1.859 -7.379 3.529 1.00 0.00 C ATOM 255 CG ARG A 17 2.148 -8.762 4.087 1.00 0.00 C ATOM 256 CD ARG A 17 0.868 -9.557 4.294 1.00 0.00 C ATOM 257 NE ARG A 17 0.403 -9.496 5.677 1.00 0.00 N ATOM 258 CZ ARG A 17 -0.064 -10.545 6.343 1.00 0.00 C ATOM 259 NH1 ARG A 17 -0.128 -11.731 5.754 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.467 -10.411 7.599 1.00 0.00 N ATOM 261 H ARG A 17 1.196 -4.757 3.525 1.00 0.00 H ATOM 262 HA ARG A 17 2.549 -6.585 5.393 1.00 0.00 H ATOM 263 HB2 ARG A 17 0.788 -7.255 3.466 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.279 -7.321 2.535 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.781 -9.295 3.394 1.00 0.00 H ATOM 266 HG3 ARG A 17 2.655 -8.659 5.036 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.101 -9.154 3.649 1.00 0.00 H ATOM 268 HD3 ARG A 17 1.053 -10.588 4.031 1.00 0.00 H ATOM 269 HE ARG A 17 0.442 -8.627 6.130 1.00 0.00 H ATOM 270 HH11 ARG A 17 0.175 -11.836 4.807 1.00 0.00 H ATOM 271 HH12 ARG A 17 -0.481 -12.521 6.258 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.419 -9.517 8.046 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.818 -11.201 8.099 1.00 0.00 H ATOM 274 N HIS A 18 4.610 -6.836 3.469 1.00 0.00 N ATOM 275 CA HIS A 18 5.943 -6.589 2.939 1.00 0.00 C ATOM 276 C HIS A 18 5.907 -6.443 1.422 1.00 0.00 C ATOM 277 O HIS A 18 5.167 -7.150 0.737 1.00 0.00 O ATOM 278 CB HIS A 18 6.886 -7.728 3.328 1.00 0.00 C ATOM 279 CG HIS A 18 8.040 -7.288 4.172 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.315 -7.795 4.029 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.109 -6.380 5.175 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.117 -7.218 4.907 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.411 -6.357 5.613 1.00 0.00 N ATOM 284 H HIS A 18 4.298 -7.759 3.551 1.00 0.00 H ATOM 285 HA HIS A 18 6.307 -5.669 3.370 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.332 -8.470 3.882 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.280 -8.179 2.430 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.590 -8.476 3.381 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.293 -5.785 5.559 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.172 -7.418 5.024 1.00 0.00 H ATOM 291 HE2 HIS A 18 9.741 -5.857 6.389 1.00 0.00 H ATOM 292 N LYS A 19 6.714 -5.526 0.905 1.00 0.00 N ATOM 293 CA LYS A 19 6.780 -5.291 -0.532 1.00 0.00 C ATOM 294 C LYS A 19 7.549 -6.412 -1.225 1.00 0.00 C ATOM 295 O LYS A 19 7.780 -6.366 -2.433 1.00 0.00 O ATOM 296 CB LYS A 19 7.444 -3.944 -0.823 1.00 0.00 C ATOM 297 CG LYS A 19 8.545 -3.580 0.161 1.00 0.00 C ATOM 298 CD LYS A 19 9.378 -2.413 -0.344 1.00 0.00 C ATOM 299 CE LYS A 19 10.586 -2.165 0.545 1.00 0.00 C ATOM 300 NZ LYS A 19 11.203 -0.835 0.283 1.00 0.00 N ATOM 301 H LYS A 19 7.281 -4.999 1.504 1.00 0.00 H ATOM 302 HA LYS A 19 5.770 -5.276 -0.912 1.00 0.00 H ATOM 303 HB2 LYS A 19 7.873 -3.974 -1.814 1.00 0.00 H ATOM 304 HB3 LYS A 19 6.691 -3.170 -0.789 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.095 -3.307 1.104 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.187 -4.437 0.299 1.00 0.00 H ATOM 307 HD2 LYS A 19 9.718 -2.633 -1.344 1.00 0.00 H ATOM 308 HD3 LYS A 19 8.763 -1.524 -0.358 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.273 -2.209 1.577 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.319 -2.935 0.357 1.00 0.00 H ATOM 311 HZ1 LYS A 19 10.865 -0.456 -0.625 1.00 0.00 H ATOM 312 HZ2 LYS A 19 10.949 -0.168 1.041 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.238 -0.921 0.246 1.00 0.00 H ATOM 314 N ASP A 20 7.940 -7.418 -0.448 1.00 0.00 N ATOM 315 CA ASP A 20 8.681 -8.554 -0.982 1.00 0.00 C ATOM 316 C ASP A 20 8.065 -9.870 -0.520 1.00 0.00 C ATOM 317 O ASP A 20 8.738 -10.898 -0.468 1.00 0.00 O ATOM 318 CB ASP A 20 10.147 -8.484 -0.546 1.00 0.00 C ATOM 319 CG ASP A 20 11.103 -8.793 -1.681 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.633 -8.950 -2.828 1.00 0.00 O ATOM 321 OD2 ASP A 20 12.322 -8.878 -1.423 1.00 0.00 O ATOM 322 H ASP A 20 7.724 -7.395 0.507 1.00 0.00 H ATOM 323 HA ASP A 20 8.633 -8.505 -2.060 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.360 -7.490 -0.181 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.313 -9.197 0.247 1.00 0.00 H ATOM 326 N THR A 21 6.778 -9.830 -0.187 1.00 0.00 N ATOM 327 CA THR A 21 6.070 -11.017 0.268 1.00 0.00 C ATOM 328 C THR A 21 6.177 -12.133 -0.762 1.00 0.00 C ATOM 329 O THR A 21 7.236 -12.740 -0.925 1.00 0.00 O ATOM 330 CB THR A 21 4.599 -10.689 0.533 1.00 0.00 C ATOM 331 OG1 THR A 21 4.442 -9.320 0.857 1.00 0.00 O ATOM 332 CG2 THR A 21 3.999 -11.501 1.659 1.00 0.00 C ATOM 333 H THR A 21 6.294 -8.982 -0.250 1.00 0.00 H ATOM 334 HA THR A 21 6.529 -11.346 1.189 1.00 0.00 H ATOM 335 HB THR A 21 4.030 -10.894 -0.363 1.00 0.00 H ATOM 336 HG1 THR A 21 3.672 -9.211 1.419 1.00 0.00 H ATOM 337 HG21 THR A 21 4.789 -11.888 2.285 1.00 0.00 H ATOM 338 HG22 THR A 21 3.349 -10.871 2.249 1.00 0.00 H ATOM 339 HG23 THR A 21 3.430 -12.321 1.249 1.00 0.00 H ATOM 340 N VAL A 22 5.076 -12.402 -1.454 1.00 0.00 N ATOM 341 CA VAL A 22 5.056 -13.447 -2.463 1.00 0.00 C ATOM 342 C VAL A 22 3.741 -13.454 -3.234 1.00 0.00 C ATOM 343 O VAL A 22 3.714 -13.226 -4.442 1.00 0.00 O ATOM 344 CB VAL A 22 5.285 -14.828 -1.821 1.00 0.00 C ATOM 345 CG1 VAL A 22 4.052 -15.713 -1.942 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.493 -15.501 -2.444 1.00 0.00 C ATOM 347 H VAL A 22 4.263 -11.890 -1.277 1.00 0.00 H ATOM 348 HA VAL A 22 5.861 -13.259 -3.153 1.00 0.00 H ATOM 349 HB VAL A 22 5.488 -14.677 -0.771 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.659 -15.648 -2.945 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.321 -16.737 -1.726 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.302 -15.382 -1.239 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.795 -14.951 -3.322 1.00 0.00 H ATOM 354 HG22 VAL A 22 7.302 -15.517 -1.730 1.00 0.00 H ATOM 355 HG23 VAL A 22 6.236 -16.513 -2.722 1.00 0.00 H ATOM 356 N ASN A 23 2.658 -13.729 -2.523 1.00 0.00 N ATOM 357 CA ASN A 23 1.338 -13.781 -3.132 1.00 0.00 C ATOM 358 C ASN A 23 0.353 -12.902 -2.368 1.00 0.00 C ATOM 359 O ASN A 23 -0.851 -13.160 -2.359 1.00 0.00 O ATOM 360 CB ASN A 23 0.843 -15.226 -3.165 1.00 0.00 C ATOM 361 CG ASN A 23 0.288 -15.617 -4.520 1.00 0.00 C ATOM 362 OD1 ASN A 23 -0.881 -15.375 -4.819 1.00 0.00 O ATOM 363 ND2 ASN A 23 1.129 -16.226 -5.348 1.00 0.00 N ATOM 364 H ASN A 23 2.751 -13.909 -1.566 1.00 0.00 H ATOM 365 HA ASN A 23 1.423 -13.414 -4.143 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.666 -15.885 -2.933 1.00 0.00 H ATOM 367 HB3 ASN A 23 0.069 -15.352 -2.426 1.00 0.00 H ATOM 368 HD21 ASN A 23 2.046 -16.387 -5.041 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.800 -16.490 -6.231 1.00 0.00 H ATOM 370 N CYS A 24 0.877 -11.862 -1.727 1.00 0.00 N ATOM 371 CA CYS A 24 0.052 -10.939 -0.958 1.00 0.00 C ATOM 372 C CYS A 24 -0.381 -9.754 -1.814 1.00 0.00 C ATOM 373 O CYS A 24 0.255 -8.700 -1.801 1.00 0.00 O ATOM 374 CB CYS A 24 0.820 -10.444 0.269 1.00 0.00 C ATOM 375 SG CYS A 24 0.510 -8.698 0.687 1.00 0.00 S ATOM 376 H CYS A 24 1.844 -11.712 -1.773 1.00 0.00 H ATOM 377 HA CYS A 24 -0.829 -11.470 -0.630 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.540 -11.041 1.125 1.00 0.00 H ATOM 379 HB3 CYS A 24 1.879 -10.558 0.090 1.00 0.00 H ATOM 380 N ARG A 25 -1.470 -9.933 -2.556 1.00 0.00 N ATOM 381 CA ARG A 25 -1.988 -8.876 -3.416 1.00 0.00 C ATOM 382 C ARG A 25 -1.684 -7.505 -2.821 1.00 0.00 C ATOM 383 O ARG A 25 -2.082 -7.207 -1.696 1.00 0.00 O ATOM 384 CB ARG A 25 -3.496 -9.039 -3.611 1.00 0.00 C ATOM 385 CG ARG A 25 -4.043 -10.347 -3.061 1.00 0.00 C ATOM 386 CD ARG A 25 -3.728 -11.514 -3.982 1.00 0.00 C ATOM 387 NE ARG A 25 -3.068 -11.079 -5.210 1.00 0.00 N ATOM 388 CZ ARG A 25 -2.973 -11.833 -6.301 1.00 0.00 C ATOM 389 NH1 ARG A 25 -3.494 -13.052 -6.314 1.00 0.00 N ATOM 390 NH2 ARG A 25 -2.358 -11.367 -7.379 1.00 0.00 N ATOM 391 H ARG A 25 -1.936 -10.794 -2.523 1.00 0.00 H ATOM 392 HA ARG A 25 -1.497 -8.958 -4.375 1.00 0.00 H ATOM 393 HB2 ARG A 25 -4.002 -8.225 -3.114 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.718 -8.998 -4.667 1.00 0.00 H ATOM 395 HG2 ARG A 25 -3.599 -10.533 -2.095 1.00 0.00 H ATOM 396 HG3 ARG A 25 -5.114 -10.261 -2.955 1.00 0.00 H ATOM 397 HD2 ARG A 25 -3.080 -12.202 -3.461 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.651 -12.013 -4.237 1.00 0.00 H ATOM 399 HE ARG A 25 -2.676 -10.181 -5.222 1.00 0.00 H ATOM 400 HH11 ARG A 25 -3.960 -13.405 -5.503 1.00 0.00 H ATOM 401 HH12 ARG A 25 -3.423 -13.617 -7.136 1.00 0.00 H ATOM 402 HH21 ARG A 25 -1.964 -10.448 -7.373 1.00 0.00 H ATOM 403 HH22 ARG A 25 -2.287 -11.935 -8.199 1.00 0.00 H ATOM 404 N GLU A 26 -0.975 -6.678 -3.581 1.00 0.00 N ATOM 405 CA GLU A 26 -0.618 -5.341 -3.120 1.00 0.00 C ATOM 406 C GLU A 26 -1.554 -4.291 -3.709 1.00 0.00 C ATOM 407 O GLU A 26 -2.050 -4.442 -4.826 1.00 0.00 O ATOM 408 CB GLU A 26 0.831 -5.022 -3.494 1.00 0.00 C ATOM 409 CG GLU A 26 1.010 -3.643 -4.106 1.00 0.00 C ATOM 410 CD GLU A 26 2.390 -3.446 -4.704 1.00 0.00 C ATOM 411 OE1 GLU A 26 2.874 -4.366 -5.395 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.987 -2.372 -4.479 1.00 0.00 O ATOM 413 H GLU A 26 -0.683 -6.973 -4.469 1.00 0.00 H ATOM 414 HA GLU A 26 -0.713 -5.328 -2.046 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.441 -5.078 -2.604 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.178 -5.756 -4.205 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.275 -3.510 -4.886 1.00 0.00 H ATOM 418 HG3 GLU A 26 0.857 -2.899 -3.338 1.00 0.00 H ATOM 419 N ILE A 27 -1.795 -3.229 -2.947 1.00 0.00 N ATOM 420 CA ILE A 27 -2.674 -2.154 -3.389 1.00 0.00 C ATOM 421 C ILE A 27 -1.878 -0.916 -3.788 1.00 0.00 C ATOM 422 O ILE A 27 -1.747 0.029 -3.008 1.00 0.00 O ATOM 423 CB ILE A 27 -3.687 -1.771 -2.294 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.896 -2.707 -2.338 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.129 -0.325 -2.457 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.704 -2.711 -1.060 1.00 0.00 C ATOM 427 H ILE A 27 -1.371 -3.167 -2.065 1.00 0.00 H ATOM 428 HA ILE A 27 -3.224 -2.507 -4.250 1.00 0.00 H ATOM 429 HB ILE A 27 -3.202 -1.867 -1.335 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.549 -2.402 -3.142 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.554 -3.715 -2.520 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.421 0.199 -3.083 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.106 -0.297 -2.916 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.173 0.150 -1.488 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.686 -1.725 -0.619 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.725 -2.987 -1.279 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.281 -3.423 -0.367 1.00 0.00 H ATOM 438 N PHE A 28 -1.352 -0.926 -5.007 1.00 0.00 N ATOM 439 CA PHE A 28 -0.573 0.197 -5.516 1.00 0.00 C ATOM 440 C PHE A 28 -1.229 1.520 -5.143 1.00 0.00 C ATOM 441 O PHE A 28 -0.728 2.266 -4.301 1.00 0.00 O ATOM 442 CB PHE A 28 -0.449 0.103 -7.037 1.00 0.00 C ATOM 443 CG PHE A 28 -0.978 -1.184 -7.604 1.00 0.00 C ATOM 444 CD1 PHE A 28 -2.339 -1.441 -7.619 1.00 0.00 C ATOM 445 CD2 PHE A 28 -0.114 -2.136 -8.123 1.00 0.00 C ATOM 446 CE1 PHE A 28 -2.831 -2.622 -8.139 1.00 0.00 C ATOM 447 CE2 PHE A 28 -0.599 -3.320 -8.645 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.960 -3.563 -8.653 1.00 0.00 C ATOM 449 H PHE A 28 -1.495 -1.708 -5.582 1.00 0.00 H ATOM 450 HA PHE A 28 0.411 0.153 -5.076 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.002 0.914 -7.487 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.589 0.188 -7.315 1.00 0.00 H ATOM 453 HD1 PHE A 28 -3.021 -0.705 -7.218 1.00 0.00 H ATOM 454 HD2 PHE A 28 0.949 -1.947 -8.116 1.00 0.00 H ATOM 455 HE1 PHE A 28 -3.894 -2.810 -8.145 1.00 0.00 H ATOM 456 HE2 PHE A 28 0.083 -4.054 -9.046 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.341 -4.488 -9.061 1.00 0.00 H ATOM 458 N LEU A 29 -2.354 1.796 -5.785 1.00 0.00 N ATOM 459 CA LEU A 29 -3.107 3.020 -5.547 1.00 0.00 C ATOM 460 C LEU A 29 -2.866 3.566 -4.145 1.00 0.00 C ATOM 461 O LEU A 29 -2.663 4.767 -3.961 1.00 0.00 O ATOM 462 CB LEU A 29 -4.594 2.745 -5.745 1.00 0.00 C ATOM 463 CG LEU A 29 -4.987 2.356 -7.170 1.00 0.00 C ATOM 464 CD1 LEU A 29 -6.044 1.262 -7.151 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.485 3.570 -7.938 1.00 0.00 C ATOM 466 H LEU A 29 -2.693 1.153 -6.442 1.00 0.00 H ATOM 467 HA LEU A 29 -2.787 3.754 -6.270 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.881 1.943 -5.081 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.140 3.631 -5.469 1.00 0.00 H ATOM 470 HG LEU A 29 -4.114 1.968 -7.682 1.00 0.00 H ATOM 471 HD11 LEU A 29 -6.065 0.799 -6.177 1.00 0.00 H ATOM 472 HD12 LEU A 29 -7.010 1.693 -7.367 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.807 0.520 -7.898 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.338 3.992 -7.430 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.698 4.308 -7.994 1.00 0.00 H ATOM 476 HD23 LEU A 29 -5.772 3.273 -8.936 1.00 0.00 H ATOM 477 N ALA A 30 -2.904 2.681 -3.161 1.00 0.00 N ATOM 478 CA ALA A 30 -2.704 3.074 -1.771 1.00 0.00 C ATOM 479 C ALA A 30 -1.273 2.810 -1.314 1.00 0.00 C ATOM 480 O ALA A 30 -0.542 2.040 -1.936 1.00 0.00 O ATOM 481 CB ALA A 30 -3.684 2.335 -0.875 1.00 0.00 C ATOM 482 H ALA A 30 -3.083 1.743 -3.372 1.00 0.00 H ATOM 483 HA ALA A 30 -2.908 4.132 -1.691 1.00 0.00 H ATOM 484 HB1 ALA A 30 -3.867 1.350 -1.276 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.269 2.249 0.118 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.614 2.883 -0.830 1.00 0.00 H ATOM 487 N ASP A 31 -0.884 3.459 -0.221 1.00 0.00 N ATOM 488 CA ASP A 31 0.458 3.303 0.328 1.00 0.00 C ATOM 489 C ASP A 31 0.407 2.733 1.739 1.00 0.00 C ATOM 490 O ASP A 31 -0.669 2.555 2.309 1.00 0.00 O ATOM 491 CB ASP A 31 1.186 4.648 0.336 1.00 0.00 C ATOM 492 CG ASP A 31 1.641 5.067 -1.048 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.178 4.457 -2.035 1.00 0.00 O ATOM 494 OD2 ASP A 31 2.459 6.005 -1.145 1.00 0.00 O ATOM 495 H ASP A 31 -1.516 4.060 0.228 1.00 0.00 H ATOM 496 HA ASP A 31 0.998 2.616 -0.298 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.522 5.407 0.721 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.054 4.577 0.975 1.00 0.00 H ATOM 499 N CYS A 32 1.578 2.454 2.296 1.00 0.00 N ATOM 500 CA CYS A 32 1.666 1.911 3.641 1.00 0.00 C ATOM 501 C CYS A 32 1.986 3.015 4.634 1.00 0.00 C ATOM 502 O CYS A 32 1.558 4.157 4.467 1.00 0.00 O ATOM 503 CB CYS A 32 2.735 0.818 3.713 1.00 0.00 C ATOM 504 SG CYS A 32 2.065 -0.850 4.004 1.00 0.00 S ATOM 505 H CYS A 32 2.403 2.622 1.794 1.00 0.00 H ATOM 506 HA CYS A 32 0.706 1.484 3.890 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.281 0.796 2.784 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.417 1.044 4.521 1.00 0.00 H ATOM 509 N TYR A 33 2.729 2.672 5.672 1.00 0.00 N ATOM 510 CA TYR A 33 3.090 3.632 6.691 1.00 0.00 C ATOM 511 C TYR A 33 4.465 3.319 7.261 1.00 0.00 C ATOM 512 O TYR A 33 5.026 4.095 8.035 1.00 0.00 O ATOM 513 CB TYR A 33 2.048 3.595 7.791 1.00 0.00 C ATOM 514 CG TYR A 33 1.017 4.693 7.678 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.345 5.925 7.125 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.284 4.496 8.119 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.404 6.931 7.018 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.231 5.497 8.016 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.882 6.712 7.465 1.00 0.00 C ATOM 520 OH TYR A 33 -1.823 7.711 7.360 1.00 0.00 O ATOM 521 H TYR A 33 3.033 1.748 5.765 1.00 0.00 H ATOM 522 HA TYR A 33 3.102 4.613 6.243 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.528 2.648 7.752 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.544 3.685 8.737 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.352 6.091 6.770 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.554 3.542 8.547 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.677 7.882 6.586 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.238 5.324 8.365 1.00 0.00 H ATOM 529 HH TYR A 33 -1.696 8.184 6.535 1.00 0.00 H ATOM 530 N ASN A 34 4.994 2.171 6.870 1.00 0.00 N ATOM 531 CA ASN A 34 6.297 1.724 7.325 1.00 0.00 C ATOM 532 C ASN A 34 7.396 2.233 6.403 1.00 0.00 C ATOM 533 O ASN A 34 8.572 2.254 6.769 1.00 0.00 O ATOM 534 CB ASN A 34 6.320 0.201 7.360 1.00 0.00 C ATOM 535 CG ASN A 34 5.808 -0.361 8.667 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.452 -0.234 9.708 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.642 -0.991 8.617 1.00 0.00 N ATOM 538 H ASN A 34 4.488 1.603 6.258 1.00 0.00 H ATOM 539 HA ASN A 34 6.459 2.106 8.319 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.697 -0.178 6.562 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.326 -0.137 7.209 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.187 -1.054 7.750 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.286 -1.367 9.445 1.00 0.00 H ATOM 544 N ASP A 35 7.001 2.633 5.203 1.00 0.00 N ATOM 545 CA ASP A 35 7.945 3.136 4.214 1.00 0.00 C ATOM 546 C ASP A 35 8.583 1.980 3.454 1.00 0.00 C ATOM 547 O ASP A 35 9.063 2.146 2.333 1.00 0.00 O ATOM 548 CB ASP A 35 9.026 3.983 4.887 1.00 0.00 C ATOM 549 CG ASP A 35 8.461 5.228 5.543 1.00 0.00 C ATOM 550 OD1 ASP A 35 7.331 5.624 5.188 1.00 0.00 O ATOM 551 OD2 ASP A 35 9.148 5.806 6.411 1.00 0.00 O ATOM 552 H ASP A 35 6.051 2.582 4.975 1.00 0.00 H ATOM 553 HA ASP A 35 7.397 3.750 3.516 1.00 0.00 H ATOM 554 HB2 ASP A 35 9.519 3.392 5.645 1.00 0.00 H ATOM 555 HB3 ASP A 35 9.751 4.287 4.145 1.00 0.00 H ATOM 556 N GLY A 36 8.575 0.806 4.075 1.00 0.00 N ATOM 557 CA GLY A 36 9.145 -0.370 3.450 1.00 0.00 C ATOM 558 C GLY A 36 8.098 -1.429 3.169 1.00 0.00 C ATOM 559 O GLY A 36 8.390 -2.454 2.552 1.00 0.00 O ATOM 560 H GLY A 36 8.172 0.737 4.966 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.610 -0.082 2.518 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.896 -0.786 4.104 1.00 0.00 H ATOM 563 N GLN A 37 6.873 -1.180 3.622 1.00 0.00 N ATOM 564 CA GLN A 37 5.777 -2.117 3.418 1.00 0.00 C ATOM 565 C GLN A 37 4.792 -1.578 2.388 1.00 0.00 C ATOM 566 O GLN A 37 4.769 -0.380 2.100 1.00 0.00 O ATOM 567 CB GLN A 37 5.054 -2.387 4.739 1.00 0.00 C ATOM 568 CG GLN A 37 5.984 -2.788 5.871 1.00 0.00 C ATOM 569 CD GLN A 37 5.298 -3.656 6.908 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.887 -4.003 7.932 1.00 0.00 O ATOM 571 NE2 GLN A 37 4.046 -4.011 6.646 1.00 0.00 N ATOM 572 H GLN A 37 6.701 -0.345 4.107 1.00 0.00 H ATOM 573 HA GLN A 37 6.195 -3.042 3.050 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.525 -1.493 5.035 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.340 -3.183 4.589 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.817 -3.337 5.459 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.348 -1.893 6.355 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.640 -3.698 5.812 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.578 -4.572 7.300 1.00 0.00 H ATOM 580 N LYS A 38 3.978 -2.469 1.837 1.00 0.00 N ATOM 581 CA LYS A 38 2.988 -2.089 0.839 1.00 0.00 C ATOM 582 C LYS A 38 1.587 -2.483 1.293 1.00 0.00 C ATOM 583 O LYS A 38 1.410 -3.026 2.382 1.00 0.00 O ATOM 584 CB LYS A 38 3.307 -2.751 -0.502 1.00 0.00 C ATOM 585 CG LYS A 38 4.271 -3.921 -0.387 1.00 0.00 C ATOM 586 CD LYS A 38 3.683 -5.189 -0.986 1.00 0.00 C ATOM 587 CE LYS A 38 4.191 -5.423 -2.400 1.00 0.00 C ATOM 588 NZ LYS A 38 3.422 -6.491 -3.097 1.00 0.00 N ATOM 589 H LYS A 38 4.046 -3.408 2.110 1.00 0.00 H ATOM 590 HA LYS A 38 3.028 -1.016 0.721 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.389 -3.111 -0.942 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.746 -2.015 -1.160 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.183 -3.677 -0.910 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.488 -4.094 0.657 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.964 -6.029 -0.370 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.607 -5.099 -1.010 1.00 0.00 H ATOM 597 HE2 LYS A 38 4.100 -4.503 -2.959 1.00 0.00 H ATOM 598 HE3 LYS A 38 5.231 -5.713 -2.351 1.00 0.00 H ATOM 599 HZ1 LYS A 38 2.598 -6.768 -2.526 1.00 0.00 H ATOM 600 HZ2 LYS A 38 3.090 -6.147 -4.020 1.00 0.00 H ATOM 601 HZ3 LYS A 38 4.025 -7.325 -3.247 1.00 0.00 H ATOM 602 N CYS A 39 0.596 -2.210 0.453 1.00 0.00 N ATOM 603 CA CYS A 39 -0.785 -2.543 0.775 1.00 0.00 C ATOM 604 C CYS A 39 -1.124 -3.949 0.290 1.00 0.00 C ATOM 605 O CYS A 39 -0.520 -4.451 -0.656 1.00 0.00 O ATOM 606 CB CYS A 39 -1.738 -1.527 0.140 1.00 0.00 C ATOM 607 SG CYS A 39 -3.460 -1.660 0.720 1.00 0.00 S ATOM 608 H CYS A 39 0.798 -1.776 -0.402 1.00 0.00 H ATOM 609 HA CYS A 39 -0.895 -2.506 1.848 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.392 -0.530 0.366 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.739 -1.668 -0.931 1.00 0.00 H ATOM 612 N CYS A 40 -2.089 -4.579 0.950 1.00 0.00 N ATOM 613 CA CYS A 40 -2.510 -5.928 0.590 1.00 0.00 C ATOM 614 C CYS A 40 -4.024 -6.060 0.689 1.00 0.00 C ATOM 615 O CYS A 40 -4.666 -5.371 1.480 1.00 0.00 O ATOM 616 CB CYS A 40 -1.836 -6.957 1.499 1.00 0.00 C ATOM 617 SG CYS A 40 -1.515 -8.559 0.694 1.00 0.00 S ATOM 618 H CYS A 40 -2.531 -4.126 1.698 1.00 0.00 H ATOM 619 HA CYS A 40 -2.209 -6.111 -0.431 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.889 -6.563 1.836 1.00 0.00 H ATOM 621 HB3 CYS A 40 -2.469 -7.140 2.355 1.00 0.00 H ATOM 622 N ARG A 41 -4.592 -6.950 -0.118 1.00 0.00 N ATOM 623 CA ARG A 41 -6.032 -7.167 -0.115 1.00 0.00 C ATOM 624 C ARG A 41 -6.472 -7.862 1.169 1.00 0.00 C ATOM 625 O ARG A 41 -7.011 -8.968 1.136 1.00 0.00 O ATOM 626 CB ARG A 41 -6.446 -8.000 -1.329 1.00 0.00 C ATOM 627 CG ARG A 41 -6.825 -7.165 -2.540 1.00 0.00 C ATOM 628 CD ARG A 41 -6.533 -7.900 -3.838 1.00 0.00 C ATOM 629 NE ARG A 41 -5.492 -7.240 -4.619 1.00 0.00 N ATOM 630 CZ ARG A 41 -5.636 -6.896 -5.895 1.00 0.00 C ATOM 631 NH1 ARG A 41 -6.773 -7.148 -6.528 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.642 -6.297 -6.539 1.00 0.00 N ATOM 633 H ARG A 41 -4.029 -7.471 -0.728 1.00 0.00 H ATOM 634 HA ARG A 41 -6.511 -6.201 -0.170 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.625 -8.645 -1.606 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.296 -8.610 -1.060 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.880 -6.941 -2.496 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.259 -6.245 -2.523 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.211 -8.904 -3.602 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.439 -7.943 -4.425 1.00 0.00 H ATOM 641 HE ARG A 41 -4.643 -7.043 -4.171 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.524 -7.598 -6.047 1.00 0.00 H ATOM 643 HH12 ARG A 41 -6.880 -6.888 -7.488 1.00 0.00 H ATOM 644 HH21 ARG A 41 -3.783 -6.105 -6.064 1.00 0.00 H ATOM 645 HH22 ARG A 41 -4.752 -6.038 -7.498 1.00 0.00 H ATOM 646 N LYS A 42 -6.235 -7.206 2.301 1.00 0.00 N ATOM 647 CA LYS A 42 -6.604 -7.760 3.598 1.00 0.00 C ATOM 648 C LYS A 42 -6.702 -9.280 3.534 1.00 0.00 C ATOM 649 O LYS A 42 -7.838 -9.800 3.555 1.00 0.00 O ATOM 650 CB LYS A 42 -7.935 -7.171 4.068 1.00 0.00 C ATOM 651 CG LYS A 42 -7.803 -6.246 5.266 1.00 0.00 C ATOM 652 CD LYS A 42 -6.522 -5.430 5.201 1.00 0.00 C ATOM 653 CE LYS A 42 -6.090 -4.962 6.582 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.050 -3.983 7.161 1.00 0.00 N ATOM 655 OXT LYS A 42 -5.643 -9.938 3.461 1.00 0.00 O ATOM 656 H LYS A 42 -5.800 -6.329 2.262 1.00 0.00 H ATOM 657 HA LYS A 42 -5.832 -7.490 4.305 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.375 -6.611 3.255 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.599 -7.980 4.336 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.646 -5.573 5.285 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.795 -6.841 6.168 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.739 -6.040 4.777 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.689 -4.567 4.573 1.00 0.00 H ATOM 664 HE2 LYS A 42 -6.026 -5.820 7.234 1.00 0.00 H ATOM 665 HE3 LYS A 42 -5.118 -4.497 6.501 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -8.021 -4.348 7.088 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -6.829 -3.816 8.164 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -6.992 -3.079 6.649 1.00 0.00 H TER 669 LYS A 42