ATOM 1 N LYS A 1 -7.202 5.396 -5.404 1.00 0.00 N ATOM 2 CA LYS A 1 -7.860 4.791 -4.224 1.00 0.00 C ATOM 3 C LYS A 1 -8.793 3.669 -4.663 1.00 0.00 C ATOM 4 O LYS A 1 -9.195 3.638 -5.821 1.00 0.00 O ATOM 5 CB LYS A 1 -8.538 5.834 -3.315 1.00 0.00 C ATOM 6 CG LYS A 1 -9.537 6.766 -4.030 1.00 0.00 C ATOM 7 CD LYS A 1 -10.126 7.851 -3.107 1.00 0.00 C ATOM 8 CE LYS A 1 -9.081 8.718 -2.384 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.147 9.380 -3.320 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.480 4.762 -5.738 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.772 6.285 -5.153 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.882 5.540 -6.138 1.00 0.00 H ATOM 13 HA LYS A 1 -7.071 4.324 -3.632 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.057 5.316 -2.508 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.747 6.431 -2.864 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.048 7.256 -4.871 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.358 6.166 -4.426 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.773 8.498 -3.701 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.748 7.366 -2.353 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.592 9.469 -1.776 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.506 8.080 -1.712 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.560 10.141 -3.834 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.276 9.679 -2.860 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.725 8.705 -3.969 1.00 0.00 H ATOM 25 N LEU A 2 -9.089 2.743 -3.745 1.00 0.00 N ATOM 26 CA LEU A 2 -9.779 1.469 -3.968 1.00 0.00 C ATOM 27 C LEU A 2 -10.588 1.086 -2.706 1.00 0.00 C ATOM 28 O LEU A 2 -10.322 1.659 -1.641 1.00 0.00 O ATOM 29 CB LEU A 2 -8.727 0.369 -4.253 1.00 0.00 C ATOM 30 CG LEU A 2 -7.896 0.529 -5.542 1.00 0.00 C ATOM 31 CD1 LEU A 2 -6.785 -0.521 -5.564 1.00 0.00 C ATOM 32 CD2 LEU A 2 -8.755 0.362 -6.797 1.00 0.00 C ATOM 33 H LEU A 2 -8.836 2.920 -2.783 1.00 0.00 H ATOM 34 HA LEU A 2 -10.458 1.569 -4.815 1.00 0.00 H ATOM 35 HB2 LEU A 2 -8.045 0.317 -3.406 1.00 0.00 H ATOM 36 HB3 LEU A 2 -9.219 -0.600 -4.301 1.00 0.00 H ATOM 37 HG LEU A 2 -7.421 1.508 -5.560 1.00 0.00 H ATOM 38 HD11 LEU A 2 -6.117 -0.369 -4.715 1.00 0.00 H ATOM 39 HD12 LEU A 2 -7.214 -1.521 -5.507 1.00 0.00 H ATOM 40 HD13 LEU A 2 -6.212 -0.430 -6.486 1.00 0.00 H ATOM 41 HD21 LEU A 2 -8.128 0.446 -7.684 1.00 0.00 H ATOM 42 HD22 LEU A 2 -9.242 -0.614 -6.796 1.00 0.00 H ATOM 43 HD23 LEU A 2 -9.512 1.144 -6.841 1.00 0.00 H ATOM 44 N PRO A 3 -11.511 0.102 -2.795 1.00 0.00 N ATOM 45 CA PRO A 3 -12.263 -0.452 -1.659 1.00 0.00 C ATOM 46 C PRO A 3 -11.389 -0.977 -0.491 1.00 0.00 C ATOM 47 O PRO A 3 -10.166 -1.022 -0.624 1.00 0.00 O ATOM 48 CB PRO A 3 -13.126 -1.571 -2.261 1.00 0.00 C ATOM 49 CG PRO A 3 -13.341 -1.122 -3.701 1.00 0.00 C ATOM 50 CD PRO A 3 -11.992 -0.500 -4.036 1.00 0.00 C ATOM 51 HA PRO A 3 -12.915 0.337 -1.286 1.00 0.00 H ATOM 52 HB2 PRO A 3 -12.576 -2.515 -2.254 1.00 0.00 H ATOM 53 HB3 PRO A 3 -14.079 -1.682 -1.743 1.00 0.00 H ATOM 54 HG2 PRO A 3 -13.577 -1.959 -4.359 1.00 0.00 H ATOM 55 HG3 PRO A 3 -14.121 -0.360 -3.741 1.00 0.00 H ATOM 56 HD2 PRO A 3 -11.305 -1.285 -4.356 1.00 0.00 H ATOM 57 HD3 PRO A 3 -12.119 0.239 -4.827 1.00 0.00 H ATOM 58 N PRO A 4 -11.993 -1.372 0.656 1.00 0.00 N ATOM 59 CA PRO A 4 -11.291 -1.756 1.891 1.00 0.00 C ATOM 60 C PRO A 4 -10.274 -2.912 1.791 1.00 0.00 C ATOM 61 O PRO A 4 -10.050 -3.502 0.735 1.00 0.00 O ATOM 62 CB PRO A 4 -12.398 -2.085 2.902 1.00 0.00 C ATOM 63 CG PRO A 4 -13.553 -1.201 2.453 1.00 0.00 C ATOM 64 CD PRO A 4 -13.422 -1.270 0.935 1.00 0.00 C ATOM 65 HA PRO A 4 -10.760 -0.875 2.251 1.00 0.00 H ATOM 66 HB2 PRO A 4 -12.691 -3.134 2.814 1.00 0.00 H ATOM 67 HB3 PRO A 4 -12.096 -1.857 3.925 1.00 0.00 H ATOM 68 HG2 PRO A 4 -14.516 -1.580 2.796 1.00 0.00 H ATOM 69 HG3 PRO A 4 -13.392 -0.176 2.793 1.00 0.00 H ATOM 70 HD2 PRO A 4 -13.926 -2.166 0.569 1.00 0.00 H ATOM 71 HD3 PRO A 4 -13.869 -0.379 0.495 1.00 0.00 H ATOM 72 N GLY A 5 -9.650 -3.224 2.936 1.00 0.00 N ATOM 73 CA GLY A 5 -8.561 -4.203 3.057 1.00 0.00 C ATOM 74 C GLY A 5 -7.161 -3.582 3.119 1.00 0.00 C ATOM 75 O GLY A 5 -6.175 -4.293 2.941 1.00 0.00 O ATOM 76 H GLY A 5 -9.947 -2.756 3.780 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.712 -4.788 3.964 1.00 0.00 H ATOM 78 HA3 GLY A 5 -8.584 -4.880 2.204 1.00 0.00 H ATOM 79 N TRP A 6 -7.060 -2.264 3.322 1.00 0.00 N ATOM 80 CA TRP A 6 -5.809 -1.522 3.206 1.00 0.00 C ATOM 81 C TRP A 6 -4.816 -1.706 4.366 1.00 0.00 C ATOM 82 O TRP A 6 -5.172 -1.955 5.513 1.00 0.00 O ATOM 83 CB TRP A 6 -6.093 -0.035 2.996 1.00 0.00 C ATOM 84 CG TRP A 6 -6.684 0.340 1.676 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.989 0.530 1.370 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.947 0.656 0.464 1.00 0.00 C ATOM 87 NE1 TRP A 6 -8.099 0.981 0.066 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.856 1.151 -0.509 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.582 0.635 0.131 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.408 1.689 -1.721 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.137 1.075 -1.129 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.046 1.621 -2.046 1.00 0.00 C ATOM 93 H TRP A 6 -7.901 -1.738 3.478 1.00 0.00 H ATOM 94 HA TRP A 6 -5.302 -1.868 2.309 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.717 0.344 3.806 1.00 0.00 H ATOM 96 HB3 TRP A 6 -5.124 0.473 3.040 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.814 0.403 2.056 1.00 0.00 H ATOM 98 HE1 TRP A 6 -8.998 1.144 -0.401 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.883 0.293 0.878 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.091 2.164 -2.388 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.089 1.037 -1.385 1.00 0.00 H ATOM 102 HH2 TRP A 6 -4.697 1.996 -2.994 1.00 0.00 H ATOM 103 N GLU A 7 -3.551 -1.485 4.012 1.00 0.00 N ATOM 104 CA GLU A 7 -2.344 -1.469 4.822 1.00 0.00 C ATOM 105 C GLU A 7 -1.384 -0.384 4.286 1.00 0.00 C ATOM 106 O GLU A 7 -1.512 0.073 3.145 1.00 0.00 O ATOM 107 CB GLU A 7 -1.657 -2.833 4.696 1.00 0.00 C ATOM 108 CG GLU A 7 -2.176 -3.918 5.644 1.00 0.00 C ATOM 109 CD GLU A 7 -1.180 -5.079 5.681 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.024 -4.852 6.113 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.512 -6.178 5.183 1.00 0.00 O ATOM 112 H GLU A 7 -3.369 -1.336 3.021 1.00 0.00 H ATOM 113 HA GLU A 7 -2.583 -1.260 5.866 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.770 -3.187 3.672 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.598 -2.688 4.891 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.285 -3.506 6.647 1.00 0.00 H ATOM 117 HG3 GLU A 7 -3.148 -4.268 5.288 1.00 0.00 H ATOM 118 N LYS A 8 -0.385 0.010 5.089 1.00 0.00 N ATOM 119 CA LYS A 8 0.597 1.049 4.739 1.00 0.00 C ATOM 120 C LYS A 8 2.011 0.457 4.634 1.00 0.00 C ATOM 121 O LYS A 8 2.307 -0.573 5.251 1.00 0.00 O ATOM 122 CB LYS A 8 0.489 2.251 5.704 1.00 0.00 C ATOM 123 CG LYS A 8 -0.979 2.605 6.002 1.00 0.00 C ATOM 124 CD LYS A 8 -1.148 3.891 6.817 1.00 0.00 C ATOM 125 CE LYS A 8 -2.649 4.097 7.050 1.00 0.00 C ATOM 126 NZ LYS A 8 -2.957 5.472 7.493 1.00 0.00 N ATOM 127 H LYS A 8 -0.320 -0.394 6.013 1.00 0.00 H ATOM 128 HA LYS A 8 0.353 1.433 3.748 1.00 0.00 H ATOM 129 HB2 LYS A 8 0.994 2.015 6.642 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.972 3.119 5.245 1.00 0.00 H ATOM 131 HG2 LYS A 8 -1.511 2.720 5.055 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.436 1.787 6.563 1.00 0.00 H ATOM 133 HD2 LYS A 8 -0.629 3.802 7.772 1.00 0.00 H ATOM 134 HD3 LYS A 8 -0.733 4.727 6.254 1.00 0.00 H ATOM 135 HE2 LYS A 8 -3.170 3.915 6.107 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.011 3.369 7.781 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -2.606 5.674 8.417 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -2.596 6.134 6.809 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -3.976 5.625 7.451 1.00 0.00 H ATOM 140 N ARG A 9 2.865 1.070 3.806 1.00 0.00 N ATOM 141 CA ARG A 9 4.203 0.587 3.427 1.00 0.00 C ATOM 142 C ARG A 9 5.170 1.750 3.175 1.00 0.00 C ATOM 143 O ARG A 9 4.754 2.884 2.949 1.00 0.00 O ATOM 144 CB ARG A 9 4.095 -0.265 2.148 1.00 0.00 C ATOM 145 CG ARG A 9 3.337 -1.596 2.278 1.00 0.00 C ATOM 146 CD ARG A 9 4.037 -2.568 3.236 1.00 0.00 C ATOM 147 NE ARG A 9 3.312 -3.844 3.345 1.00 0.00 N ATOM 148 CZ ARG A 9 2.385 -4.151 4.247 1.00 0.00 C ATOM 149 NH1 ARG A 9 1.941 -3.323 5.157 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.835 -5.337 4.271 1.00 0.00 N ATOM 151 H ARG A 9 2.528 1.890 3.299 1.00 0.00 H ATOM 152 HA ARG A 9 4.617 -0.007 4.241 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.602 0.336 1.381 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.103 -0.492 1.795 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.315 -1.413 2.614 1.00 0.00 H ATOM 156 HG3 ARG A 9 3.284 -2.059 1.291 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.043 -2.766 2.862 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.134 -2.118 4.225 1.00 0.00 H ATOM 159 HE ARG A 9 3.555 -4.561 2.685 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.226 -2.343 5.195 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.193 -3.692 5.762 1.00 0.00 H ATOM 162 HH21 ARG A 9 2.073 -6.059 3.619 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.090 -5.467 4.976 1.00 0.00 H ATOM 164 N MET A 10 6.472 1.451 3.179 1.00 0.00 N ATOM 165 CA MET A 10 7.550 2.424 2.997 1.00 0.00 C ATOM 166 C MET A 10 8.358 2.130 1.726 1.00 0.00 C ATOM 167 O MET A 10 8.545 0.976 1.346 1.00 0.00 O ATOM 168 CB MET A 10 8.454 2.417 4.238 1.00 0.00 C ATOM 169 CG MET A 10 7.727 2.818 5.530 1.00 0.00 C ATOM 170 SD MET A 10 6.863 4.416 5.516 1.00 0.00 S ATOM 171 CE MET A 10 8.263 5.563 5.444 1.00 0.00 C ATOM 172 H MET A 10 6.755 0.494 3.320 1.00 0.00 H ATOM 173 HA MET A 10 7.129 3.424 2.895 1.00 0.00 H ATOM 174 HB2 MET A 10 8.848 1.408 4.362 1.00 0.00 H ATOM 175 HB3 MET A 10 9.289 3.100 4.075 1.00 0.00 H ATOM 176 HG2 MET A 10 6.990 2.047 5.762 1.00 0.00 H ATOM 177 HG3 MET A 10 8.452 2.827 6.344 1.00 0.00 H ATOM 178 HE1 MET A 10 8.829 5.395 4.529 1.00 0.00 H ATOM 179 HE2 MET A 10 7.890 6.588 5.449 1.00 0.00 H ATOM 180 HE3 MET A 10 8.909 5.410 6.308 1.00 0.00 H ATOM 181 N SER A 11 8.865 3.193 1.098 1.00 0.00 N ATOM 182 CA SER A 11 9.695 3.178 -0.114 1.00 0.00 C ATOM 183 C SER A 11 10.974 4.010 0.117 1.00 0.00 C ATOM 184 O SER A 11 11.344 4.837 -0.721 1.00 0.00 O ATOM 185 CB SER A 11 8.839 3.613 -1.325 1.00 0.00 C ATOM 186 OG SER A 11 9.629 4.119 -2.390 1.00 0.00 O ATOM 187 H SER A 11 8.663 4.107 1.503 1.00 0.00 H ATOM 188 HA SER A 11 10.025 2.155 -0.300 1.00 0.00 H ATOM 189 HB2 SER A 11 8.250 2.765 -1.676 1.00 0.00 H ATOM 190 HB3 SER A 11 8.145 4.393 -1.008 1.00 0.00 H ATOM 191 HG SER A 11 10.441 4.462 -1.931 1.00 0.00 H HETATM 192 N CFD A 12 11.617 3.816 1.272 1.00 0.00 N HETATM 193 CA CFD A 12 12.811 4.538 1.679 1.00 0.00 C HETATM 194 C CFD A 12 10.760 8.665 1.475 1.00 0.00 C HETATM 195 O CFD A 12 10.270 9.770 1.696 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.580 3.712 2.715 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.443 5.928 2.181 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.676 6.994 1.368 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.720 6.024 3.523 1.00 0.00 C HETATM 200 CD CFD A 12 12.265 8.428 1.696 1.00 0.00 C HETATM 201 CE CFD A 12 13.089 9.400 0.840 1.00 0.00 C HETATM 202 HN CFD A 12 11.253 3.129 1.911 1.00 0.00 H HETATM 203 HA CFD A 12 13.465 4.643 0.811 1.00 0.00 H HETATM 204 H1G1 CFD A 12 13.157 6.812 0.416 1.00 0.00 H HETATM 205 HD CFD A 12 12.494 8.635 2.742 1.00 0.00 H ATOM 206 N ARG A 13 10.027 7.635 1.030 1.00 0.00 N ATOM 207 CA ARG A 13 8.600 7.684 0.695 1.00 0.00 C ATOM 208 C ARG A 13 7.762 6.732 1.549 1.00 0.00 C ATOM 209 O ARG A 13 8.256 5.729 2.064 1.00 0.00 O ATOM 210 CB ARG A 13 8.402 7.345 -0.787 1.00 0.00 C ATOM 211 CG ARG A 13 8.891 8.446 -1.734 1.00 0.00 C ATOM 212 CD ARG A 13 8.523 8.150 -3.198 1.00 0.00 C ATOM 213 NE ARG A 13 8.940 6.798 -3.621 1.00 0.00 N ATOM 214 CZ ARG A 13 8.904 6.286 -4.842 1.00 0.00 C ATOM 215 NH1 ARG A 13 8.549 6.991 -5.891 1.00 0.00 N ATOM 216 NH2 ARG A 13 9.222 5.026 -5.004 1.00 0.00 N ATOM 217 H ARG A 13 10.524 6.765 0.877 1.00 0.00 H ATOM 218 HA ARG A 13 8.225 8.693 0.880 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.951 6.428 -0.991 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.343 7.175 -0.984 1.00 0.00 H ATOM 221 HG2 ARG A 13 8.420 9.385 -1.437 1.00 0.00 H ATOM 222 HG3 ARG A 13 9.974 8.548 -1.645 1.00 0.00 H ATOM 223 HD2 ARG A 13 7.440 8.238 -3.308 1.00 0.00 H ATOM 224 HD3 ARG A 13 8.999 8.901 -3.830 1.00 0.00 H ATOM 225 HE ARG A 13 9.231 6.157 -2.896 1.00 0.00 H ATOM 226 HH11 ARG A 13 8.283 7.950 -5.758 1.00 0.00 H ATOM 227 HH12 ARG A 13 8.516 6.572 -6.802 1.00 0.00 H ATOM 228 HH21 ARG A 13 9.442 4.473 -4.172 1.00 0.00 H ATOM 229 HH22 ARG A 13 9.234 4.606 -5.913 1.00 0.00 H ATOM 230 N VAL A 14 6.461 7.020 1.578 1.00 0.00 N ATOM 231 CA VAL A 14 5.386 6.185 2.132 1.00 0.00 C ATOM 232 C VAL A 14 4.367 5.887 1.024 1.00 0.00 C ATOM 233 O VAL A 14 4.133 6.735 0.163 1.00 0.00 O ATOM 234 CB VAL A 14 4.754 6.863 3.370 1.00 0.00 C ATOM 235 CG1 VAL A 14 4.128 8.234 3.064 1.00 0.00 C ATOM 236 CG2 VAL A 14 3.692 5.985 4.045 1.00 0.00 C ATOM 237 H VAL A 14 6.164 7.828 1.048 1.00 0.00 H ATOM 238 HA VAL A 14 5.808 5.236 2.462 1.00 0.00 H ATOM 239 HB VAL A 14 5.552 7.023 4.097 1.00 0.00 H ATOM 240 HG11 VAL A 14 3.745 8.674 3.985 1.00 0.00 H ATOM 241 HG12 VAL A 14 4.877 8.908 2.651 1.00 0.00 H ATOM 242 HG13 VAL A 14 3.308 8.129 2.355 1.00 0.00 H ATOM 243 HG21 VAL A 14 2.832 5.843 3.391 1.00 0.00 H ATOM 244 HG22 VAL A 14 4.119 5.015 4.296 1.00 0.00 H ATOM 245 HG23 VAL A 14 3.358 6.460 4.969 1.00 0.00 H ATOM 246 N TYR A 15 3.775 4.690 1.029 1.00 0.00 N ATOM 247 CA TYR A 15 2.707 4.288 0.113 1.00 0.00 C ATOM 248 C TYR A 15 1.713 3.341 0.795 1.00 0.00 C ATOM 249 O TYR A 15 1.957 2.854 1.900 1.00 0.00 O ATOM 250 CB TYR A 15 3.308 3.682 -1.163 1.00 0.00 C ATOM 251 CG TYR A 15 3.903 2.289 -1.058 1.00 0.00 C ATOM 252 CD1 TYR A 15 5.263 2.126 -0.729 1.00 0.00 C ATOM 253 CD2 TYR A 15 3.114 1.163 -1.366 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.843 0.842 -0.736 1.00 0.00 C ATOM 255 CE2 TYR A 15 3.684 -0.124 -1.360 1.00 0.00 C ATOM 256 CZ TYR A 15 5.052 -0.286 -1.054 1.00 0.00 C ATOM 257 OH TYR A 15 5.600 -1.530 -1.041 1.00 0.00 O ATOM 258 H TYR A 15 4.025 4.020 1.754 1.00 0.00 H ATOM 259 HA TYR A 15 2.151 5.182 -0.177 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.536 3.665 -1.931 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.087 4.354 -1.514 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.863 2.989 -0.488 1.00 0.00 H ATOM 263 HD2 TYR A 15 2.071 1.288 -1.615 1.00 0.00 H ATOM 264 HE1 TYR A 15 6.887 0.718 -0.501 1.00 0.00 H ATOM 265 HE2 TYR A 15 3.085 -0.993 -1.591 1.00 0.00 H ATOM 266 HH TYR A 15 6.537 -1.513 -0.840 1.00 0.00 H ATOM 267 N TYR A 16 0.562 3.106 0.162 1.00 0.00 N ATOM 268 CA TYR A 16 -0.485 2.224 0.682 1.00 0.00 C ATOM 269 C TYR A 16 -0.638 1.003 -0.232 1.00 0.00 C ATOM 270 O TYR A 16 -0.486 1.104 -1.453 1.00 0.00 O ATOM 271 CB TYR A 16 -1.811 2.987 0.826 1.00 0.00 C ATOM 272 CG TYR A 16 -2.009 3.904 2.030 1.00 0.00 C ATOM 273 CD1 TYR A 16 -0.976 4.722 2.538 1.00 0.00 C ATOM 274 CD2 TYR A 16 -3.291 3.983 2.611 1.00 0.00 C ATOM 275 CE1 TYR A 16 -1.229 5.631 3.578 1.00 0.00 C ATOM 276 CE2 TYR A 16 -3.564 4.928 3.618 1.00 0.00 C ATOM 277 CZ TYR A 16 -2.538 5.777 4.081 1.00 0.00 C ATOM 278 OH TYR A 16 -2.802 6.748 4.996 1.00 0.00 O ATOM 279 H TYR A 16 0.403 3.520 -0.756 1.00 0.00 H ATOM 280 HA TYR A 16 -0.211 1.855 1.669 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.992 3.562 -0.084 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.594 2.238 0.887 1.00 0.00 H ATOM 283 HD1 TYR A 16 0.012 4.689 2.121 1.00 0.00 H ATOM 284 HD2 TYR A 16 -4.084 3.342 2.250 1.00 0.00 H ATOM 285 HE1 TYR A 16 -0.432 6.249 3.963 1.00 0.00 H ATOM 286 HE2 TYR A 16 -4.562 5.016 4.025 1.00 0.00 H ATOM 287 HH TYR A 16 -3.793 6.974 5.027 1.00 0.00 H ATOM 288 N PHE A 17 -0.978 -0.150 0.353 1.00 0.00 N ATOM 289 CA PHE A 17 -1.254 -1.407 -0.338 1.00 0.00 C ATOM 290 C PHE A 17 -2.496 -2.086 0.246 1.00 0.00 C ATOM 291 O PHE A 17 -2.832 -1.891 1.409 1.00 0.00 O ATOM 292 CB PHE A 17 -0.005 -2.297 -0.272 1.00 0.00 C ATOM 293 CG PHE A 17 -0.234 -3.756 0.078 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.338 -4.131 1.430 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.423 -4.720 -0.932 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.676 -5.449 1.778 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.716 -6.050 -0.583 1.00 0.00 C ATOM 298 CZ PHE A 17 -0.847 -6.414 0.768 1.00 0.00 C ATOM 299 H PHE A 17 -1.069 -0.178 1.367 1.00 0.00 H ATOM 300 HA PHE A 17 -1.470 -1.205 -1.383 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.472 -2.252 -1.244 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.668 -1.873 0.474 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.195 -3.388 2.198 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.363 -4.437 -1.974 1.00 0.00 H ATOM 305 HE1 PHE A 17 -0.827 -5.704 2.818 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.875 -6.792 -1.355 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.098 -7.434 1.020 1.00 0.00 H ATOM 308 N ASN A 18 -3.177 -2.894 -0.561 1.00 0.00 N ATOM 309 CA ASN A 18 -4.408 -3.568 -0.154 1.00 0.00 C ATOM 310 C ASN A 18 -4.213 -5.079 0.031 1.00 0.00 C ATOM 311 O ASN A 18 -3.899 -5.782 -0.920 1.00 0.00 O ATOM 312 CB ASN A 18 -5.498 -3.221 -1.170 1.00 0.00 C ATOM 313 CG ASN A 18 -6.887 -3.583 -0.669 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.117 -4.660 -0.143 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.878 -2.745 -0.886 1.00 0.00 N ATOM 316 H ASN A 18 -2.844 -2.979 -1.521 1.00 0.00 H ATOM 317 HA ASN A 18 -4.732 -3.172 0.805 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.447 -2.158 -1.394 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.308 -3.754 -2.102 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.710 -1.798 -1.190 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.773 -2.960 -0.430 1.00 0.00 H ATOM 322 N HIS A 19 -4.487 -5.603 1.230 1.00 0.00 N ATOM 323 CA HIS A 19 -4.355 -7.030 1.550 1.00 0.00 C ATOM 324 C HIS A 19 -5.408 -7.904 0.846 1.00 0.00 C ATOM 325 O HIS A 19 -5.172 -9.097 0.654 1.00 0.00 O ATOM 326 CB HIS A 19 -4.399 -7.179 3.081 1.00 0.00 C ATOM 327 CG HIS A 19 -3.734 -8.427 3.614 1.00 0.00 C ATOM 328 ND1 HIS A 19 -2.608 -8.441 4.412 1.00 0.00 N ATOM 329 CD2 HIS A 19 -4.122 -9.726 3.433 1.00 0.00 C ATOM 330 CE1 HIS A 19 -2.305 -9.718 4.703 1.00 0.00 C ATOM 331 NE2 HIS A 19 -3.214 -10.521 4.111 1.00 0.00 N ATOM 332 H HIS A 19 -4.865 -4.993 1.952 1.00 0.00 H ATOM 333 HA HIS A 19 -3.382 -7.365 1.196 1.00 0.00 H ATOM 334 HB2 HIS A 19 -3.877 -6.327 3.528 1.00 0.00 H ATOM 335 HB3 HIS A 19 -5.432 -7.142 3.428 1.00 0.00 H ATOM 336 HD1 HIS A 19 -2.115 -7.593 4.747 1.00 0.00 H ATOM 337 HD2 HIS A 19 -4.975 -10.067 2.859 1.00 0.00 H ATOM 338 HE1 HIS A 19 -1.473 -10.039 5.322 1.00 0.00 H ATOM 339 HE2 HIS A 19 -3.232 -11.533 4.154 1.00 0.00 H ATOM 340 N ILE A 20 -6.548 -7.328 0.446 1.00 0.00 N ATOM 341 CA ILE A 20 -7.653 -8.015 -0.235 1.00 0.00 C ATOM 342 C ILE A 20 -7.553 -7.806 -1.751 1.00 0.00 C ATOM 343 O ILE A 20 -7.388 -8.773 -2.491 1.00 0.00 O ATOM 344 CB ILE A 20 -9.020 -7.563 0.337 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.062 -7.759 1.873 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.163 -8.334 -0.351 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.365 -7.297 2.538 1.00 0.00 C ATOM 348 H ILE A 20 -6.664 -6.331 0.611 1.00 0.00 H ATOM 349 HA ILE A 20 -7.565 -9.089 -0.056 1.00 0.00 H ATOM 350 HB ILE A 20 -9.154 -6.500 0.130 1.00 0.00 H ATOM 351 HG12 ILE A 20 -8.902 -8.812 2.108 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.251 -7.188 2.324 1.00 0.00 H ATOM 353 HG21 ILE A 20 -10.131 -8.195 -1.431 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.085 -9.399 -0.127 1.00 0.00 H ATOM 355 HG23 ILE A 20 -11.129 -7.966 -0.008 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.241 -7.311 3.621 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.608 -6.282 2.220 1.00 0.00 H ATOM 358 HD13 ILE A 20 -11.185 -7.967 2.277 1.00 0.00 H ATOM 359 N THR A 21 -7.589 -6.552 -2.222 1.00 0.00 N ATOM 360 CA THR A 21 -7.568 -6.242 -3.667 1.00 0.00 C ATOM 361 C THR A 21 -6.167 -6.323 -4.287 1.00 0.00 C ATOM 362 O THR A 21 -6.047 -6.342 -5.509 1.00 0.00 O ATOM 363 CB THR A 21 -8.258 -4.905 -4.007 1.00 0.00 C ATOM 364 OG1 THR A 21 -7.524 -3.799 -3.550 1.00 0.00 O ATOM 365 CG2 THR A 21 -9.667 -4.786 -3.422 1.00 0.00 C ATOM 366 H THR A 21 -7.651 -5.788 -1.553 1.00 0.00 H ATOM 367 HA THR A 21 -8.150 -7.015 -4.170 1.00 0.00 H ATOM 368 HB THR A 21 -8.333 -4.832 -5.092 1.00 0.00 H ATOM 369 HG1 THR A 21 -7.930 -3.489 -2.726 1.00 0.00 H ATOM 370 HG21 THR A 21 -10.273 -5.625 -3.764 1.00 0.00 H ATOM 371 HG22 THR A 21 -9.638 -4.786 -2.332 1.00 0.00 H ATOM 372 HG23 THR A 21 -10.127 -3.859 -3.767 1.00 0.00 H ATOM 373 N ASN A 22 -5.118 -6.428 -3.458 1.00 0.00 N ATOM 374 CA ASN A 22 -3.727 -6.710 -3.829 1.00 0.00 C ATOM 375 C ASN A 22 -3.139 -5.791 -4.907 1.00 0.00 C ATOM 376 O ASN A 22 -2.364 -6.202 -5.770 1.00 0.00 O ATOM 377 CB ASN A 22 -3.506 -8.224 -3.965 1.00 0.00 C ATOM 378 CG ASN A 22 -3.521 -8.880 -2.587 1.00 0.00 C ATOM 379 OD1 ASN A 22 -2.501 -8.963 -1.922 1.00 0.00 O ATOM 380 ND2 ASN A 22 -4.668 -9.297 -2.086 1.00 0.00 N ATOM 381 H ASN A 22 -5.295 -6.383 -2.463 1.00 0.00 H ATOM 382 HA ASN A 22 -3.131 -6.411 -2.968 1.00 0.00 H ATOM 383 HB2 ASN A 22 -4.272 -8.663 -4.604 1.00 0.00 H ATOM 384 HB3 ASN A 22 -2.528 -8.413 -4.404 1.00 0.00 H ATOM 385 HD21 ASN A 22 -5.550 -9.188 -2.581 1.00 0.00 H ATOM 386 HD22 ASN A 22 -4.668 -9.560 -1.104 1.00 0.00 H ATOM 387 N ALA A 23 -3.481 -4.508 -4.778 1.00 0.00 N ATOM 388 CA ALA A 23 -2.914 -3.386 -5.509 1.00 0.00 C ATOM 389 C ALA A 23 -2.310 -2.379 -4.511 1.00 0.00 C ATOM 390 O ALA A 23 -2.534 -2.475 -3.299 1.00 0.00 O ATOM 391 CB ALA A 23 -4.013 -2.775 -6.385 1.00 0.00 C ATOM 392 H ALA A 23 -4.128 -4.281 -4.040 1.00 0.00 H ATOM 393 HA ALA A 23 -2.112 -3.740 -6.160 1.00 0.00 H ATOM 394 HB1 ALA A 23 -4.840 -2.453 -5.755 1.00 0.00 H ATOM 395 HB2 ALA A 23 -3.624 -1.924 -6.942 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.377 -3.525 -7.090 1.00 0.00 H ATOM 397 N SER A 24 -1.541 -1.411 -5.017 1.00 0.00 N ATOM 398 CA SER A 24 -0.876 -0.378 -4.218 1.00 0.00 C ATOM 399 C SER A 24 -0.891 0.979 -4.927 1.00 0.00 C ATOM 400 O SER A 24 -1.174 1.054 -6.126 1.00 0.00 O ATOM 401 CB SER A 24 0.561 -0.810 -3.902 1.00 0.00 C ATOM 402 OG SER A 24 1.328 -0.890 -5.084 1.00 0.00 O ATOM 403 H SER A 24 -1.378 -1.376 -6.014 1.00 0.00 H ATOM 404 HA SER A 24 -1.418 -0.264 -3.281 1.00 0.00 H ATOM 405 HB2 SER A 24 1.019 -0.087 -3.226 1.00 0.00 H ATOM 406 HB3 SER A 24 0.543 -1.787 -3.419 1.00 0.00 H ATOM 407 HG SER A 24 2.228 -1.144 -4.865 1.00 0.00 H ATOM 408 N GLN A 25 -0.660 2.068 -4.184 1.00 0.00 N ATOM 409 CA GLN A 25 -0.443 3.422 -4.718 1.00 0.00 C ATOM 410 C GLN A 25 0.082 4.378 -3.631 1.00 0.00 C ATOM 411 O GLN A 25 -0.030 4.107 -2.436 1.00 0.00 O ATOM 412 CB GLN A 25 -1.710 3.998 -5.399 1.00 0.00 C ATOM 413 CG GLN A 25 -3.035 3.811 -4.632 1.00 0.00 C ATOM 414 CD GLN A 25 -4.118 3.061 -5.413 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.272 3.471 -5.441 1.00 0.00 O ATOM 416 NE2 GLN A 25 -3.827 1.937 -6.039 1.00 0.00 N ATOM 417 H GLN A 25 -0.522 1.942 -3.181 1.00 0.00 H ATOM 418 HA GLN A 25 0.334 3.356 -5.481 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.565 5.064 -5.572 1.00 0.00 H ATOM 420 HB3 GLN A 25 -1.795 3.555 -6.392 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.865 3.305 -3.684 1.00 0.00 H ATOM 422 HG3 GLN A 25 -3.429 4.799 -4.405 1.00 0.00 H ATOM 423 HE21 GLN A 25 -2.859 1.613 -6.107 1.00 0.00 H ATOM 424 HE22 GLN A 25 -4.568 1.485 -6.543 1.00 0.00 H ATOM 425 N PHE A 26 0.663 5.505 -4.063 1.00 0.00 N ATOM 426 CA PHE A 26 1.179 6.562 -3.181 1.00 0.00 C ATOM 427 C PHE A 26 0.081 7.526 -2.698 1.00 0.00 C ATOM 428 O PHE A 26 0.247 8.166 -1.663 1.00 0.00 O ATOM 429 CB PHE A 26 2.304 7.320 -3.906 1.00 0.00 C ATOM 430 CG PHE A 26 3.531 6.470 -4.192 1.00 0.00 C ATOM 431 CD1 PHE A 26 3.624 5.724 -5.383 1.00 0.00 C ATOM 432 CD2 PHE A 26 4.568 6.395 -3.243 1.00 0.00 C ATOM 433 CE1 PHE A 26 4.725 4.879 -5.604 1.00 0.00 C ATOM 434 CE2 PHE A 26 5.669 5.548 -3.462 1.00 0.00 C ATOM 435 CZ PHE A 26 5.741 4.780 -4.636 1.00 0.00 C ATOM 436 H PHE A 26 0.764 5.643 -5.056 1.00 0.00 H ATOM 437 HA PHE A 26 1.607 6.104 -2.289 1.00 0.00 H ATOM 438 HB2 PHE A 26 1.920 7.727 -4.843 1.00 0.00 H ATOM 439 HB3 PHE A 26 2.608 8.164 -3.286 1.00 0.00 H ATOM 440 HD1 PHE A 26 2.841 5.784 -6.126 1.00 0.00 H ATOM 441 HD2 PHE A 26 4.503 6.967 -2.329 1.00 0.00 H ATOM 442 HE1 PHE A 26 4.784 4.292 -6.509 1.00 0.00 H ATOM 443 HE2 PHE A 26 6.445 5.470 -2.716 1.00 0.00 H ATOM 444 HZ PHE A 26 6.573 4.108 -4.795 1.00 0.00 H ATOM 445 N GLU A 27 -1.047 7.614 -3.417 1.00 0.00 N ATOM 446 CA GLU A 27 -2.237 8.354 -2.989 1.00 0.00 C ATOM 447 C GLU A 27 -3.140 7.440 -2.135 1.00 0.00 C ATOM 448 O GLU A 27 -3.227 6.237 -2.387 1.00 0.00 O ATOM 449 CB GLU A 27 -2.886 9.037 -4.209 1.00 0.00 C ATOM 450 CG GLU A 27 -4.038 8.282 -4.893 1.00 0.00 C ATOM 451 CD GLU A 27 -5.401 8.490 -4.218 1.00 0.00 C ATOM 452 OE1 GLU A 27 -5.527 9.319 -3.289 1.00 0.00 O ATOM 453 OE2 GLU A 27 -6.388 7.843 -4.649 1.00 0.00 O ATOM 454 H GLU A 27 -1.133 7.046 -4.242 1.00 0.00 H ATOM 455 HA GLU A 27 -1.899 9.162 -2.337 1.00 0.00 H ATOM 456 HB2 GLU A 27 -3.223 10.032 -3.919 1.00 0.00 H ATOM 457 HB3 GLU A 27 -2.107 9.196 -4.958 1.00 0.00 H ATOM 458 HG2 GLU A 27 -4.118 8.653 -5.918 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.800 7.219 -4.949 1.00 0.00 H ATOM 460 N ARG A 28 -3.813 7.998 -1.119 1.00 0.00 N ATOM 461 CA ARG A 28 -4.516 7.226 -0.086 1.00 0.00 C ATOM 462 C ARG A 28 -6.057 7.275 -0.138 1.00 0.00 C ATOM 463 O ARG A 28 -6.633 8.313 -0.468 1.00 0.00 O ATOM 464 CB ARG A 28 -3.946 7.643 1.281 1.00 0.00 C ATOM 465 CG ARG A 28 -4.284 9.079 1.705 1.00 0.00 C ATOM 466 CD ARG A 28 -3.405 9.519 2.883 1.00 0.00 C ATOM 467 NE ARG A 28 -3.831 10.829 3.403 1.00 0.00 N ATOM 468 CZ ARG A 28 -4.816 11.032 4.271 1.00 0.00 C ATOM 469 NH1 ARG A 28 -5.412 10.058 4.909 1.00 0.00 N ATOM 470 NH2 ARG A 28 -5.255 12.247 4.502 1.00 0.00 N ATOM 471 H ARG A 28 -3.794 9.000 -1.020 1.00 0.00 H ATOM 472 HA ARG A 28 -4.224 6.186 -0.231 1.00 0.00 H ATOM 473 HB2 ARG A 28 -4.321 6.966 2.045 1.00 0.00 H ATOM 474 HB3 ARG A 28 -2.861 7.539 1.230 1.00 0.00 H ATOM 475 HG2 ARG A 28 -4.121 9.768 0.876 1.00 0.00 H ATOM 476 HG3 ARG A 28 -5.335 9.123 1.997 1.00 0.00 H ATOM 477 HD2 ARG A 28 -3.453 8.772 3.672 1.00 0.00 H ATOM 478 HD3 ARG A 28 -2.368 9.583 2.548 1.00 0.00 H ATOM 479 HE ARG A 28 -3.398 11.639 2.995 1.00 0.00 H ATOM 480 HH11 ARG A 28 -5.117 9.077 4.805 1.00 0.00 H ATOM 481 HH12 ARG A 28 -6.329 10.195 5.331 1.00 0.00 H ATOM 482 HH21 ARG A 28 -4.844 13.038 4.043 1.00 0.00 H ATOM 483 HH22 ARG A 28 -5.994 12.372 5.172 1.00 0.00 H ATOM 484 N PRO A 29 -6.756 6.196 0.285 1.00 0.00 N ATOM 485 CA PRO A 29 -8.211 6.135 0.493 1.00 0.00 C ATOM 486 C PRO A 29 -8.689 6.986 1.695 1.00 0.00 C ATOM 487 O PRO A 29 -9.450 6.522 2.544 1.00 0.00 O ATOM 488 CB PRO A 29 -8.511 4.638 0.675 1.00 0.00 C ATOM 489 CG PRO A 29 -7.270 4.186 1.439 1.00 0.00 C ATOM 490 CD PRO A 29 -6.186 4.901 0.644 1.00 0.00 C ATOM 491 HA PRO A 29 -8.723 6.488 -0.399 1.00 0.00 H ATOM 492 HB2 PRO A 29 -9.430 4.434 1.224 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.546 4.141 -0.298 1.00 0.00 H ATOM 494 HG2 PRO A 29 -7.294 4.556 2.466 1.00 0.00 H ATOM 495 HG3 PRO A 29 -7.135 3.112 1.426 1.00 0.00 H ATOM 496 HD2 PRO A 29 -5.294 5.009 1.257 1.00 0.00 H ATOM 497 HD3 PRO A 29 -5.968 4.329 -0.263 1.00 0.00 H ATOM 498 N SER A 30 -8.258 8.248 1.797 1.00 0.00 N ATOM 499 CA SER A 30 -8.572 9.221 2.855 1.00 0.00 C ATOM 500 C SER A 30 -8.202 8.881 4.313 1.00 0.00 C ATOM 501 O SER A 30 -8.080 9.810 5.119 1.00 0.00 O ATOM 502 CB SER A 30 -10.027 9.628 2.677 1.00 0.00 C ATOM 503 OG SER A 30 -10.895 8.600 3.116 1.00 0.00 O ATOM 504 H SER A 30 -7.805 8.637 0.982 1.00 0.00 H ATOM 505 HA SER A 30 -7.985 10.110 2.621 1.00 0.00 H ATOM 506 HB2 SER A 30 -10.231 10.549 3.221 1.00 0.00 H ATOM 507 HB3 SER A 30 -10.151 9.784 1.602 1.00 0.00 H ATOM 508 HG SER A 30 -10.465 7.734 2.928 1.00 0.00 H ATOM 509 N GLY A 31 -7.930 7.610 4.642 1.00 0.00 N ATOM 510 CA GLY A 31 -7.364 7.148 5.920 1.00 0.00 C ATOM 511 C GLY A 31 -5.864 6.859 5.884 1.00 0.00 C ATOM 512 O GLY A 31 -5.407 6.081 6.744 1.00 0.00 O ATOM 513 OXT GLY A 31 -5.137 7.409 5.021 1.00 0.00 O ATOM 514 H GLY A 31 -8.147 6.904 3.948 1.00 0.00 H ATOM 515 HA2 GLY A 31 -7.539 7.892 6.697 1.00 0.00 H ATOM 516 HA3 GLY A 31 -7.866 6.229 6.222 1.00 0.00 H TER 517 GLY A 31