ATOM 1 N GLY A 1 -23.689 -3.076 -6.627 1.00 0.00 N ATOM 2 CA GLY A 1 -23.434 -1.617 -6.470 1.00 0.00 C ATOM 3 C GLY A 1 -22.431 -1.091 -7.477 1.00 0.00 C ATOM 4 O GLY A 1 -22.780 -0.303 -8.355 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.425 -3.235 -7.344 1.00 1.00 H ATOM 6 H2 GLY A 1 -24.007 -3.483 -5.725 1.00 1.00 H ATOM 7 H3 GLY A 1 -22.818 -3.561 -6.925 1.00 1.00 H ATOM 8 HA2 GLY A 1 -24.365 -1.085 -6.593 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.057 -1.434 -5.474 1.00 0.00 H ATOM 10 N SER A 2 -21.183 -1.529 -7.351 1.00 0.00 N ATOM 11 CA SER A 2 -20.126 -1.097 -8.258 1.00 0.00 C ATOM 12 C SER A 2 -19.931 0.414 -8.187 1.00 0.00 C ATOM 13 O SER A 2 -20.835 1.149 -7.791 1.00 0.00 O ATOM 14 CB SER A 2 -20.456 -1.512 -9.693 1.00 0.00 C ATOM 15 OG SER A 2 -20.727 -2.902 -9.773 1.00 0.00 O ATOM 16 H SER A 2 -20.967 -2.157 -6.631 1.00 0.00 H ATOM 17 HA SER A 2 -19.210 -1.581 -7.954 1.00 0.00 H ATOM 18 HB2 SER A 2 -21.326 -0.969 -10.033 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.616 -1.285 -10.333 1.00 0.00 H ATOM 20 HG SER A 2 -21.643 -3.035 -10.030 1.00 0.00 H ATOM 21 N ALA A 3 -18.743 0.870 -8.571 1.00 0.00 N ATOM 22 CA ALA A 3 -18.428 2.294 -8.550 1.00 0.00 C ATOM 23 C ALA A 3 -18.547 2.862 -7.141 1.00 0.00 C ATOM 24 O ALA A 3 -18.893 4.028 -6.957 1.00 0.00 O ATOM 25 CB ALA A 3 -19.342 3.049 -9.504 1.00 0.00 C ATOM 26 H ALA A 3 -18.063 0.235 -8.877 1.00 0.00 H ATOM 27 HA ALA A 3 -17.412 2.415 -8.893 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.879 3.984 -9.781 1.00 0.00 H ATOM 29 HB2 ALA A 3 -20.287 3.246 -9.018 1.00 0.00 H ATOM 30 HB3 ALA A 3 -19.511 2.454 -10.389 1.00 0.00 H ATOM 31 N ALA A 4 -18.257 2.029 -6.147 1.00 0.00 N ATOM 32 CA ALA A 4 -18.330 2.447 -4.752 1.00 0.00 C ATOM 33 C ALA A 4 -17.692 1.411 -3.833 1.00 0.00 C ATOM 34 O ALA A 4 -18.356 0.843 -2.965 1.00 0.00 O ATOM 35 CB ALA A 4 -19.778 2.695 -4.352 1.00 0.00 C ATOM 36 H ALA A 4 -17.987 1.110 -6.356 1.00 0.00 H ATOM 37 HA ALA A 4 -17.791 3.379 -4.656 1.00 0.00 H ATOM 38 HB1 ALA A 4 -20.392 1.877 -4.698 1.00 0.00 H ATOM 39 HB2 ALA A 4 -20.121 3.617 -4.797 1.00 0.00 H ATOM 40 HB3 ALA A 4 -19.847 2.767 -3.277 1.00 0.00 H ATOM 41 N GLU A 5 -16.397 1.170 -4.031 1.00 0.00 N ATOM 42 CA GLU A 5 -15.652 0.202 -3.227 1.00 0.00 C ATOM 43 C GLU A 5 -14.316 -0.129 -3.889 1.00 0.00 C ATOM 44 O GLU A 5 -14.080 -1.263 -4.308 1.00 0.00 O ATOM 45 CB GLU A 5 -16.468 -1.081 -3.024 1.00 0.00 C ATOM 46 CG GLU A 5 -17.097 -1.189 -1.644 1.00 0.00 C ATOM 47 CD GLU A 5 -18.521 -1.707 -1.690 1.00 0.00 C ATOM 48 OE1 GLU A 5 -18.804 -2.589 -2.528 1.00 0.00 O ATOM 49 OE2 GLU A 5 -19.352 -1.233 -0.888 1.00 0.00 O ATOM 50 H GLU A 5 -15.927 1.659 -4.740 1.00 0.00 H ATOM 51 HA GLU A 5 -15.460 0.652 -2.264 1.00 0.00 H ATOM 52 HB2 GLU A 5 -17.259 -1.110 -3.759 1.00 0.00 H ATOM 53 HB3 GLU A 5 -15.823 -1.934 -3.169 1.00 0.00 H ATOM 54 HG2 GLU A 5 -16.504 -1.864 -1.044 1.00 0.00 H ATOM 55 HG3 GLU A 5 -17.100 -0.210 -1.186 1.00 0.00 H ATOM 56 N VAL A 6 -13.446 0.871 -3.980 1.00 0.00 N ATOM 57 CA VAL A 6 -12.134 0.690 -4.591 1.00 0.00 C ATOM 58 C VAL A 6 -11.068 0.405 -3.536 1.00 0.00 C ATOM 59 O VAL A 6 -10.051 -0.224 -3.825 1.00 0.00 O ATOM 60 CB VAL A 6 -11.716 1.931 -5.401 1.00 0.00 C ATOM 61 CG1 VAL A 6 -10.444 1.654 -6.186 1.00 0.00 C ATOM 62 CG2 VAL A 6 -12.840 2.364 -6.331 1.00 0.00 C ATOM 63 H VAL A 6 -13.692 1.752 -3.629 1.00 0.00 H ATOM 64 HA VAL A 6 -12.193 -0.151 -5.265 1.00 0.00 H ATOM 65 HB VAL A 6 -11.519 2.738 -4.711 1.00 0.00 H ATOM 66 HG11 VAL A 6 -10.203 2.512 -6.796 1.00 0.00 H ATOM 67 HG12 VAL A 6 -10.591 0.793 -6.819 1.00 0.00 H ATOM 68 HG13 VAL A 6 -9.633 1.462 -5.500 1.00 0.00 H ATOM 69 HG21 VAL A 6 -13.069 1.562 -7.017 1.00 0.00 H ATOM 70 HG22 VAL A 6 -12.533 3.238 -6.886 1.00 0.00 H ATOM 71 HG23 VAL A 6 -13.719 2.599 -5.747 1.00 0.00 H ATOM 72 N MET A 7 -11.310 0.871 -2.313 1.00 0.00 N ATOM 73 CA MET A 7 -10.371 0.665 -1.216 1.00 0.00 C ATOM 74 C MET A 7 -9.073 1.433 -1.458 1.00 0.00 C ATOM 75 O MET A 7 -8.009 0.841 -1.643 1.00 0.00 O ATOM 76 CB MET A 7 -10.082 -0.830 -1.034 1.00 0.00 C ATOM 77 CG MET A 7 -10.308 -1.324 0.386 1.00 0.00 C ATOM 78 SD MET A 7 -11.987 -1.921 0.654 1.00 0.00 S ATOM 79 CE MET A 7 -12.668 -0.588 1.638 1.00 0.00 C ATOM 80 H MET A 7 -12.139 1.364 -2.145 1.00 0.00 H ATOM 81 HA MET A 7 -10.832 1.043 -0.315 1.00 0.00 H ATOM 82 HB2 MET A 7 -10.727 -1.391 -1.692 1.00 0.00 H ATOM 83 HB3 MET A 7 -9.054 -1.025 -1.301 1.00 0.00 H ATOM 84 HG2 MET A 7 -9.618 -2.131 0.586 1.00 0.00 H ATOM 85 HG3 MET A 7 -10.114 -0.511 1.070 1.00 0.00 H ATOM 86 HE1 MET A 7 -13.233 -1.001 2.461 1.00 0.00 H ATOM 87 HE2 MET A 7 -13.316 0.018 1.023 1.00 0.00 H ATOM 88 HE3 MET A 7 -11.864 0.022 2.024 1.00 0.00 H ATOM 89 N LYS A 8 -9.171 2.758 -1.455 1.00 0.00 N ATOM 90 CA LYS A 8 -8.011 3.614 -1.673 1.00 0.00 C ATOM 91 C LYS A 8 -6.931 3.350 -0.626 1.00 0.00 C ATOM 92 O LYS A 8 -7.163 3.506 0.573 1.00 0.00 O ATOM 93 CB LYS A 8 -8.429 5.087 -1.636 1.00 0.00 C ATOM 94 CG LYS A 8 -7.269 6.055 -1.799 1.00 0.00 C ATOM 95 CD LYS A 8 -7.667 7.472 -1.418 1.00 0.00 C ATOM 96 CE LYS A 8 -8.376 8.179 -2.561 1.00 0.00 C ATOM 97 NZ LYS A 8 -7.635 8.041 -3.845 1.00 0.00 N ATOM 98 H LYS A 8 -10.044 3.172 -1.302 1.00 0.00 H ATOM 99 HA LYS A 8 -7.611 3.387 -2.650 1.00 0.00 H ATOM 100 HB2 LYS A 8 -9.135 5.268 -2.432 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.908 5.288 -0.690 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.458 5.737 -1.162 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.946 6.045 -2.829 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.330 7.432 -0.567 1.00 0.00 H ATOM 105 HD3 LYS A 8 -6.777 8.027 -1.158 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.360 7.751 -2.677 1.00 0.00 H ATOM 107 HE3 LYS A 8 -8.467 9.228 -2.318 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -6.614 7.963 -3.662 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -7.805 8.871 -4.448 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -7.952 7.189 -4.352 1.00 0.00 H ATOM 111 N LYS A 9 -5.752 2.953 -1.091 1.00 0.00 N ATOM 112 CA LYS A 9 -4.630 2.670 -0.203 1.00 0.00 C ATOM 113 C LYS A 9 -5.001 1.614 0.837 1.00 0.00 C ATOM 114 O LYS A 9 -4.760 1.791 2.030 1.00 0.00 O ATOM 115 CB LYS A 9 -4.168 3.950 0.496 1.00 0.00 C ATOM 116 CG LYS A 9 -4.083 5.160 -0.421 1.00 0.00 C ATOM 117 CD LYS A 9 -4.614 6.413 0.258 1.00 0.00 C ATOM 118 CE LYS A 9 -3.518 7.145 1.012 1.00 0.00 C ATOM 119 NZ LYS A 9 -3.878 8.567 1.274 1.00 0.00 N ATOM 120 H LYS A 9 -5.628 2.851 -2.057 1.00 0.00 H ATOM 121 HA LYS A 9 -3.820 2.289 -0.806 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.857 4.178 1.296 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.190 3.778 0.915 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.051 5.321 -0.691 1.00 0.00 H ATOM 125 HG3 LYS A 9 -4.663 4.969 -1.312 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.022 7.073 -0.493 1.00 0.00 H ATOM 127 HD3 LYS A 9 -5.391 6.131 0.953 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.352 6.646 1.956 1.00 0.00 H ATOM 129 HE3 LYS A 9 -2.612 7.114 0.426 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -3.455 8.883 2.171 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -4.911 8.669 1.336 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -3.525 9.172 0.506 1.00 0.00 H ATOM 133 N TYR A 10 -5.586 0.515 0.373 1.00 0.00 N ATOM 134 CA TYR A 10 -5.985 -0.571 1.260 1.00 0.00 C ATOM 135 C TYR A 10 -6.047 -1.891 0.500 1.00 0.00 C ATOM 136 O TYR A 10 -6.688 -1.982 -0.547 1.00 0.00 O ATOM 137 CB TYR A 10 -7.344 -0.267 1.894 1.00 0.00 C ATOM 138 CG TYR A 10 -7.670 -1.150 3.078 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.885 -2.512 2.915 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.762 -0.620 4.359 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.184 -3.321 3.995 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.059 -1.422 5.444 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.269 -2.772 5.257 1.00 0.00 C ATOM 144 OH TYR A 10 -8.565 -3.575 6.334 1.00 0.00 O ATOM 145 H TYR A 10 -5.750 0.431 -0.590 1.00 0.00 H ATOM 146 HA TYR A 10 -5.243 -0.652 2.040 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.356 0.757 2.231 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.117 -0.406 1.152 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.818 -2.941 1.925 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.596 0.438 4.502 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.348 -4.378 3.848 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.126 -0.992 6.432 1.00 0.00 H ATOM 153 HH TYR A 10 -9.308 -3.203 6.816 1.00 0.00 H ATOM 154 N CYS A 11 -5.379 -2.912 1.029 1.00 0.00 N ATOM 155 CA CYS A 11 -5.367 -4.221 0.385 1.00 0.00 C ATOM 156 C CYS A 11 -6.588 -5.042 0.787 1.00 0.00 C ATOM 157 O CYS A 11 -6.872 -5.216 1.972 1.00 0.00 O ATOM 158 CB CYS A 11 -4.086 -4.984 0.727 1.00 0.00 C ATOM 159 SG CYS A 11 -3.786 -6.425 -0.347 1.00 0.00 S ATOM 160 H CYS A 11 -4.884 -2.780 1.865 1.00 0.00 H ATOM 161 HA CYS A 11 -5.400 -4.060 -0.683 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.242 -4.319 0.629 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.143 -5.337 1.745 1.00 0.00 H ATOM 164 N SER A 12 -7.303 -5.544 -0.214 1.00 0.00 N ATOM 165 CA SER A 12 -8.499 -6.352 0.014 1.00 0.00 C ATOM 166 C SER A 12 -8.152 -7.827 0.211 1.00 0.00 C ATOM 167 O SER A 12 -9.010 -8.698 0.065 1.00 0.00 O ATOM 168 CB SER A 12 -9.469 -6.201 -1.158 1.00 0.00 C ATOM 169 OG SER A 12 -10.353 -5.112 -0.953 1.00 0.00 O ATOM 170 H SER A 12 -7.017 -5.371 -1.133 1.00 0.00 H ATOM 171 HA SER A 12 -8.977 -5.986 0.911 1.00 0.00 H ATOM 172 HB2 SER A 12 -8.911 -6.027 -2.066 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.050 -7.106 -1.261 1.00 0.00 H ATOM 174 HG SER A 12 -9.845 -4.313 -0.795 1.00 0.00 H ATOM 175 N THR A 13 -6.894 -8.106 0.537 1.00 0.00 N ATOM 176 CA THR A 13 -6.446 -9.475 0.743 1.00 0.00 C ATOM 177 C THR A 13 -5.597 -9.590 2.005 1.00 0.00 C ATOM 178 O THR A 13 -5.650 -10.598 2.709 1.00 0.00 O ATOM 179 CB THR A 13 -5.647 -9.959 -0.466 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.412 -9.843 -1.652 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.195 -11.399 -0.349 1.00 0.00 C ATOM 182 H THR A 13 -6.253 -7.379 0.634 1.00 0.00 H ATOM 183 HA THR A 13 -7.321 -10.093 0.856 1.00 0.00 H ATOM 184 HB THR A 13 -4.764 -9.343 -0.569 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.502 -8.917 -1.886 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.342 -11.899 -1.295 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.773 -11.896 0.415 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.148 -11.428 -0.085 1.00 0.00 H ATOM 189 N CYS A 14 -4.818 -8.551 2.288 1.00 0.00 N ATOM 190 CA CYS A 14 -3.962 -8.545 3.470 1.00 0.00 C ATOM 191 C CYS A 14 -4.597 -7.753 4.613 1.00 0.00 C ATOM 192 O CYS A 14 -4.049 -7.695 5.713 1.00 0.00 O ATOM 193 CB CYS A 14 -2.592 -7.955 3.133 1.00 0.00 C ATOM 194 SG CYS A 14 -1.719 -8.819 1.790 1.00 0.00 S ATOM 195 H CYS A 14 -4.818 -7.772 1.690 1.00 0.00 H ATOM 196 HA CYS A 14 -3.832 -9.568 3.789 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.716 -6.925 2.832 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.966 -7.995 4.011 1.00 0.00 H ATOM 199 N ASP A 15 -5.751 -7.143 4.350 1.00 0.00 N ATOM 200 CA ASP A 15 -6.444 -6.356 5.362 1.00 0.00 C ATOM 201 C ASP A 15 -5.536 -5.258 5.899 1.00 0.00 C ATOM 202 O ASP A 15 -5.566 -4.932 7.086 1.00 0.00 O ATOM 203 CB ASP A 15 -6.916 -7.257 6.504 1.00 0.00 C ATOM 204 CG ASP A 15 -8.400 -7.114 6.779 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.843 -5.985 7.074 1.00 0.00 O ATOM 206 OD2 ASP A 15 -9.120 -8.133 6.698 1.00 0.00 O ATOM 207 H ASP A 15 -6.142 -7.220 3.456 1.00 0.00 H ATOM 208 HA ASP A 15 -7.302 -5.899 4.894 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.714 -8.286 6.247 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.375 -7.004 7.404 1.00 0.00 H ATOM 211 N ILE A 16 -4.731 -4.696 5.010 1.00 0.00 N ATOM 212 CA ILE A 16 -3.804 -3.632 5.377 1.00 0.00 C ATOM 213 C ILE A 16 -4.209 -2.312 4.735 1.00 0.00 C ATOM 214 O ILE A 16 -4.984 -2.287 3.779 1.00 0.00 O ATOM 215 CB ILE A 16 -2.360 -3.970 4.953 1.00 0.00 C ATOM 216 CG1 ILE A 16 -2.044 -5.438 5.251 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.372 -3.058 5.663 1.00 0.00 C ATOM 218 CD1 ILE A 16 -2.080 -5.776 6.726 1.00 0.00 C ATOM 219 H ILE A 16 -4.761 -5.005 4.081 1.00 0.00 H ATOM 220 HA ILE A 16 -3.827 -3.524 6.451 1.00 0.00 H ATOM 221 HB ILE A 16 -2.270 -3.799 3.891 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.767 -6.064 4.752 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.056 -5.669 4.881 1.00 0.00 H ATOM 224 HG21 ILE A 16 -0.375 -3.464 5.572 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.636 -2.983 6.708 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.401 -2.076 5.213 1.00 0.00 H ATOM 227 HD11 ILE A 16 -1.740 -6.790 6.871 1.00 0.00 H ATOM 228 HD12 ILE A 16 -3.090 -5.678 7.094 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.433 -5.100 7.266 1.00 0.00 H ATOM 230 N SER A 17 -3.681 -1.218 5.266 1.00 0.00 N ATOM 231 CA SER A 17 -3.986 0.108 4.743 1.00 0.00 C ATOM 232 C SER A 17 -2.708 0.907 4.517 1.00 0.00 C ATOM 233 O SER A 17 -1.655 0.580 5.065 1.00 0.00 O ATOM 234 CB SER A 17 -4.911 0.858 5.704 1.00 0.00 C ATOM 235 OG SER A 17 -5.354 2.079 5.136 1.00 0.00 O ATOM 236 H SER A 17 -3.068 -1.302 6.026 1.00 0.00 H ATOM 237 HA SER A 17 -4.490 -0.020 3.796 1.00 0.00 H ATOM 238 HB2 SER A 17 -5.772 0.245 5.924 1.00 0.00 H ATOM 239 HB3 SER A 17 -4.378 1.072 6.619 1.00 0.00 H ATOM 240 HG SER A 17 -5.355 2.763 5.811 1.00 0.00 H ATOM 241 N PHE A 18 -2.808 1.954 3.706 1.00 0.00 N ATOM 242 CA PHE A 18 -1.667 2.796 3.403 1.00 0.00 C ATOM 243 C PHE A 18 -2.071 4.267 3.403 1.00 0.00 C ATOM 244 O PHE A 18 -3.142 4.628 2.918 1.00 0.00 O ATOM 245 CB PHE A 18 -1.085 2.411 2.043 1.00 0.00 C ATOM 246 CG PHE A 18 -0.483 1.035 2.016 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.782 0.805 2.531 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.186 -0.030 1.476 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.336 -0.461 2.508 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.639 -1.298 1.451 1.00 0.00 C ATOM 251 CZ PHE A 18 0.623 -1.514 1.967 1.00 0.00 C ATOM 252 H PHE A 18 -3.667 2.163 3.298 1.00 0.00 H ATOM 253 HA PHE A 18 -0.919 2.636 4.165 1.00 0.00 H ATOM 254 HB2 PHE A 18 -1.870 2.442 1.303 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.319 3.119 1.775 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.339 1.628 2.955 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.174 0.138 1.071 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.323 -0.628 2.913 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.198 -2.119 1.027 1.00 0.00 H ATOM 260 HZ PHE A 18 1.052 -2.505 1.948 1.00 0.00 H ATOM 261 N ASN A 19 -1.207 5.108 3.951 1.00 0.00 N ATOM 262 CA ASN A 19 -1.472 6.542 4.011 1.00 0.00 C ATOM 263 C ASN A 19 -1.052 7.235 2.715 1.00 0.00 C ATOM 264 O ASN A 19 -1.167 8.455 2.588 1.00 0.00 O ATOM 265 CB ASN A 19 -0.739 7.168 5.199 1.00 0.00 C ATOM 266 CG ASN A 19 -1.451 6.918 6.513 1.00 0.00 C ATOM 267 OD1 ASN A 19 -0.860 6.408 7.466 1.00 0.00 O ATOM 268 ND2 ASN A 19 -2.729 7.276 6.572 1.00 0.00 N ATOM 269 H ASN A 19 -0.373 4.758 4.320 1.00 0.00 H ATOM 270 HA ASN A 19 -2.536 6.675 4.144 1.00 0.00 H ATOM 271 HB2 ASN A 19 0.254 6.748 5.263 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.665 8.234 5.046 1.00 0.00 H ATOM 273 HD21 ASN A 19 -3.134 7.676 5.775 1.00 0.00 H ATOM 274 HD22 ASN A 19 -3.213 7.126 7.410 1.00 0.00 H ATOM 275 N TYR A 20 -0.567 6.452 1.754 1.00 0.00 N ATOM 276 CA TYR A 20 -0.137 6.988 0.469 1.00 0.00 C ATOM 277 C TYR A 20 -0.426 5.992 -0.647 1.00 0.00 C ATOM 278 O TYR A 20 0.052 4.858 -0.618 1.00 0.00 O ATOM 279 CB TYR A 20 1.356 7.318 0.502 1.00 0.00 C ATOM 280 CG TYR A 20 1.687 8.554 1.309 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.936 9.714 1.177 1.00 0.00 C ATOM 282 CD2 TYR A 20 2.752 8.559 2.201 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.237 10.846 1.911 1.00 0.00 C ATOM 284 CE2 TYR A 20 3.057 9.686 2.940 1.00 0.00 C ATOM 285 CZ TYR A 20 2.298 10.826 2.792 1.00 0.00 C ATOM 286 OH TYR A 20 2.599 11.951 3.525 1.00 0.00 O ATOM 287 H TYR A 20 -0.502 5.488 1.910 1.00 0.00 H ATOM 288 HA TYR A 20 -0.695 7.894 0.283 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.891 6.486 0.935 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.705 7.476 -0.508 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.106 9.727 0.486 1.00 0.00 H ATOM 292 HD2 TYR A 20 3.346 7.664 2.316 1.00 0.00 H ATOM 293 HE1 TYR A 20 0.641 11.739 1.795 1.00 0.00 H ATOM 294 HE2 TYR A 20 3.889 9.670 3.629 1.00 0.00 H ATOM 295 HH TYR A 20 3.299 12.441 3.086 1.00 0.00 H ATOM 296 N VAL A 21 -1.214 6.418 -1.630 1.00 0.00 N ATOM 297 CA VAL A 21 -1.566 5.554 -2.753 1.00 0.00 C ATOM 298 C VAL A 21 -0.320 4.924 -3.367 1.00 0.00 C ATOM 299 O VAL A 21 -0.373 3.821 -3.911 1.00 0.00 O ATOM 300 CB VAL A 21 -2.337 6.322 -3.844 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.980 5.353 -4.825 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.389 7.231 -3.223 1.00 0.00 C ATOM 303 H VAL A 21 -1.566 7.332 -1.599 1.00 0.00 H ATOM 304 HA VAL A 21 -2.204 4.767 -2.377 1.00 0.00 H ATOM 305 HB VAL A 21 -1.635 6.938 -4.387 1.00 0.00 H ATOM 306 HG11 VAL A 21 -3.925 5.011 -4.425 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.326 4.507 -4.976 1.00 0.00 H ATOM 308 HG13 VAL A 21 -3.148 5.852 -5.767 1.00 0.00 H ATOM 309 HG21 VAL A 21 -4.199 7.376 -3.924 1.00 0.00 H ATOM 310 HG22 VAL A 21 -2.945 8.187 -2.986 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.771 6.778 -2.321 1.00 0.00 H ATOM 312 N LYS A 22 0.804 5.627 -3.263 1.00 0.00 N ATOM 313 CA LYS A 22 2.066 5.131 -3.794 1.00 0.00 C ATOM 314 C LYS A 22 2.503 3.883 -3.038 1.00 0.00 C ATOM 315 O LYS A 22 2.968 2.913 -3.636 1.00 0.00 O ATOM 316 CB LYS A 22 3.148 6.208 -3.700 1.00 0.00 C ATOM 317 CG LYS A 22 3.238 7.089 -4.934 1.00 0.00 C ATOM 318 CD LYS A 22 1.946 7.853 -5.169 1.00 0.00 C ATOM 319 CE LYS A 22 2.132 8.963 -6.192 1.00 0.00 C ATOM 320 NZ LYS A 22 0.925 9.139 -7.046 1.00 0.00 N ATOM 321 H LYS A 22 0.785 6.495 -2.808 1.00 0.00 H ATOM 322 HA LYS A 22 1.914 4.871 -4.831 1.00 0.00 H ATOM 323 HB2 LYS A 22 2.938 6.839 -2.849 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.105 5.730 -3.555 1.00 0.00 H ATOM 325 HG2 LYS A 22 4.044 7.796 -4.804 1.00 0.00 H ATOM 326 HG3 LYS A 22 3.440 6.466 -5.795 1.00 0.00 H ATOM 327 HD2 LYS A 22 1.193 7.167 -5.530 1.00 0.00 H ATOM 328 HD3 LYS A 22 1.621 8.288 -4.235 1.00 0.00 H ATOM 329 HE2 LYS A 22 2.331 9.886 -5.670 1.00 0.00 H ATOM 330 HE3 LYS A 22 2.975 8.717 -6.821 1.00 0.00 H ATOM 331 HZ1 LYS A 22 0.374 8.257 -7.072 1.00 0.00 H ATOM 332 HZ2 LYS A 22 1.206 9.388 -8.016 1.00 0.00 H ATOM 333 HZ3 LYS A 22 0.325 9.899 -6.665 1.00 0.00 H ATOM 334 N THR A 23 2.341 3.912 -1.720 1.00 0.00 N ATOM 335 CA THR A 23 2.709 2.776 -0.888 1.00 0.00 C ATOM 336 C THR A 23 1.835 1.578 -1.221 1.00 0.00 C ATOM 337 O THR A 23 2.313 0.445 -1.292 1.00 0.00 O ATOM 338 CB THR A 23 2.582 3.129 0.594 1.00 0.00 C ATOM 339 OG1 THR A 23 3.033 4.450 0.835 1.00 0.00 O ATOM 340 CG2 THR A 23 3.364 2.203 1.500 1.00 0.00 C ATOM 341 H THR A 23 1.957 4.711 -1.300 1.00 0.00 H ATOM 342 HA THR A 23 3.735 2.526 -1.107 1.00 0.00 H ATOM 343 HB THR A 23 1.541 3.069 0.879 1.00 0.00 H ATOM 344 HG1 THR A 23 2.697 4.754 1.682 1.00 0.00 H ATOM 345 HG21 THR A 23 4.415 2.268 1.260 1.00 0.00 H ATOM 346 HG22 THR A 23 3.024 1.188 1.357 1.00 0.00 H ATOM 347 HG23 THR A 23 3.212 2.493 2.529 1.00 0.00 H ATOM 348 N TYR A 24 0.552 1.839 -1.443 1.00 0.00 N ATOM 349 CA TYR A 24 -0.387 0.785 -1.791 1.00 0.00 C ATOM 350 C TYR A 24 0.033 0.127 -3.097 1.00 0.00 C ATOM 351 O TYR A 24 -0.174 -1.068 -3.301 1.00 0.00 O ATOM 352 CB TYR A 24 -1.798 1.352 -1.917 1.00 0.00 C ATOM 353 CG TYR A 24 -2.859 0.300 -2.146 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.863 -0.881 -1.414 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.856 0.487 -3.094 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.830 -1.846 -1.622 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.827 -0.473 -3.308 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.809 -1.638 -2.569 1.00 0.00 C ATOM 359 OH TYR A 24 -5.775 -2.596 -2.779 1.00 0.00 O ATOM 360 H TYR A 24 0.234 2.765 -1.385 1.00 0.00 H ATOM 361 HA TYR A 24 -0.368 0.046 -1.005 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.044 1.881 -1.009 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.829 2.042 -2.747 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.094 -1.041 -0.673 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.868 1.400 -3.671 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.815 -2.758 -1.043 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.595 -0.309 -4.050 1.00 0.00 H ATOM 368 HH TYR A 24 -6.627 -2.171 -2.902 1.00 0.00 H ATOM 369 N LEU A 25 0.647 0.919 -3.969 1.00 0.00 N ATOM 370 CA LEU A 25 1.127 0.417 -5.247 1.00 0.00 C ATOM 371 C LEU A 25 2.390 -0.397 -5.028 1.00 0.00 C ATOM 372 O LEU A 25 2.559 -1.476 -5.595 1.00 0.00 O ATOM 373 CB LEU A 25 1.401 1.574 -6.212 1.00 0.00 C ATOM 374 CG LEU A 25 0.157 2.314 -6.706 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.477 3.778 -6.966 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.389 1.653 -7.963 1.00 0.00 C ATOM 377 H LEU A 25 0.800 1.860 -3.735 1.00 0.00 H ATOM 378 HA LEU A 25 0.363 -0.224 -5.665 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.044 2.285 -5.712 1.00 0.00 H ATOM 380 HB3 LEU A 25 1.925 1.182 -7.071 1.00 0.00 H ATOM 381 HG LEU A 25 -0.607 2.269 -5.943 1.00 0.00 H ATOM 382 HD11 LEU A 25 -0.120 4.135 -7.792 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.524 3.880 -7.207 1.00 0.00 H ATOM 384 HD13 LEU A 25 0.252 4.358 -6.082 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.485 0.590 -7.799 1.00 0.00 H ATOM 386 HD22 LEU A 25 0.287 1.831 -8.786 1.00 0.00 H ATOM 387 HD23 LEU A 25 -1.357 2.071 -8.196 1.00 0.00 H ATOM 388 N ALA A 26 3.271 0.131 -4.185 1.00 0.00 N ATOM 389 CA ALA A 26 4.517 -0.540 -3.866 1.00 0.00 C ATOM 390 C ALA A 26 4.248 -1.887 -3.204 1.00 0.00 C ATOM 391 O ALA A 26 5.016 -2.834 -3.371 1.00 0.00 O ATOM 392 CB ALA A 26 5.375 0.335 -2.964 1.00 0.00 C ATOM 393 H ALA A 26 3.070 0.991 -3.763 1.00 0.00 H ATOM 394 HA ALA A 26 5.052 -0.701 -4.788 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.147 1.374 -3.150 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.418 0.152 -3.171 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.167 0.099 -1.931 1.00 0.00 H ATOM 398 N HIS A 27 3.150 -1.968 -2.453 1.00 0.00 N ATOM 399 CA HIS A 27 2.788 -3.206 -1.774 1.00 0.00 C ATOM 400 C HIS A 27 2.363 -4.271 -2.784 1.00 0.00 C ATOM 401 O HIS A 27 2.694 -5.447 -2.637 1.00 0.00 O ATOM 402 CB HIS A 27 1.659 -2.957 -0.764 1.00 0.00 C ATOM 403 CG HIS A 27 1.037 -4.217 -0.244 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.588 -4.994 0.750 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.103 -4.848 -0.623 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.787 -6.053 0.934 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.253 -6.010 0.125 1.00 0.00 N ATOM 408 H HIS A 27 2.570 -1.181 -2.357 1.00 0.00 H ATOM 409 HA HIS A 27 3.660 -3.560 -1.244 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.054 -2.409 0.077 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.885 -2.373 -1.239 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.418 -4.807 1.236 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.793 -4.509 -1.381 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.971 -6.842 1.649 1.00 0.00 H ATOM 415 N LYS A 28 1.627 -3.851 -3.806 1.00 0.00 N ATOM 416 CA LYS A 28 1.160 -4.771 -4.836 1.00 0.00 C ATOM 417 C LYS A 28 2.304 -5.183 -5.757 1.00 0.00 C ATOM 418 O LYS A 28 2.360 -6.320 -6.225 1.00 0.00 O ATOM 419 CB LYS A 28 0.038 -4.129 -5.653 1.00 0.00 C ATOM 420 CG LYS A 28 -0.863 -5.135 -6.348 1.00 0.00 C ATOM 421 CD LYS A 28 -1.871 -5.741 -5.384 1.00 0.00 C ATOM 422 CE LYS A 28 -2.820 -4.687 -4.838 1.00 0.00 C ATOM 423 NZ LYS A 28 -2.399 -4.200 -3.495 1.00 0.00 N ATOM 424 H LYS A 28 1.393 -2.902 -3.870 1.00 0.00 H ATOM 425 HA LYS A 28 0.775 -5.653 -4.345 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.572 -3.526 -4.995 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.477 -3.490 -6.406 1.00 0.00 H ATOM 428 HG2 LYS A 28 -1.397 -4.638 -7.144 1.00 0.00 H ATOM 429 HG3 LYS A 28 -0.253 -5.926 -6.760 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.445 -6.494 -5.904 1.00 0.00 H ATOM 431 HD3 LYS A 28 -1.339 -6.196 -4.561 1.00 0.00 H ATOM 432 HE2 LYS A 28 -2.844 -3.852 -5.522 1.00 0.00 H ATOM 433 HE3 LYS A 28 -3.808 -5.117 -4.762 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.915 -4.712 -2.751 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -2.598 -3.185 -3.404 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -1.379 -4.356 -3.364 1.00 0.00 H ATOM 437 N GLN A 29 3.211 -4.247 -6.017 1.00 0.00 N ATOM 438 CA GLN A 29 4.352 -4.508 -6.886 1.00 0.00 C ATOM 439 C GLN A 29 5.510 -5.147 -6.118 1.00 0.00 C ATOM 440 O GLN A 29 6.443 -5.678 -6.721 1.00 0.00 O ATOM 441 CB GLN A 29 4.822 -3.212 -7.547 1.00 0.00 C ATOM 442 CG GLN A 29 5.262 -3.390 -8.991 1.00 0.00 C ATOM 443 CD GLN A 29 5.886 -2.135 -9.569 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.733 -1.502 -8.938 1.00 0.00 O ATOM 445 NE2 GLN A 29 5.472 -1.769 -10.776 1.00 0.00 N ATOM 446 H GLN A 29 3.108 -3.357 -5.616 1.00 0.00 H ATOM 447 HA GLN A 29 4.029 -5.194 -7.655 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.011 -2.497 -7.526 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.654 -2.815 -6.985 1.00 0.00 H ATOM 450 HG2 GLN A 29 5.987 -4.188 -9.037 1.00 0.00 H ATOM 451 HG3 GLN A 29 4.400 -3.652 -9.588 1.00 0.00 H ATOM 452 HE21 GLN A 29 4.795 -2.322 -11.220 1.00 0.00 H ATOM 453 HE22 GLN A 29 5.859 -0.961 -11.174 1.00 0.00 H ATOM 454 N PHE A 30 5.456 -5.088 -4.789 1.00 0.00 N ATOM 455 CA PHE A 30 6.513 -5.659 -3.959 1.00 0.00 C ATOM 456 C PHE A 30 6.021 -6.887 -3.196 1.00 0.00 C ATOM 457 O PHE A 30 6.657 -7.941 -3.225 1.00 0.00 O ATOM 458 CB PHE A 30 7.038 -4.613 -2.974 1.00 0.00 C ATOM 459 CG PHE A 30 8.378 -4.958 -2.390 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.451 -5.256 -3.216 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.565 -4.986 -1.018 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.687 -5.573 -2.682 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.798 -5.303 -0.479 1.00 0.00 C ATOM 464 CZ PHE A 30 10.860 -5.597 -1.312 1.00 0.00 C ATOM 465 H PHE A 30 4.693 -4.648 -4.358 1.00 0.00 H ATOM 466 HA PHE A 30 7.318 -5.958 -4.612 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.131 -3.666 -3.482 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.336 -4.511 -2.159 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.317 -5.236 -4.287 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.735 -4.757 -0.366 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.515 -5.803 -3.336 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.930 -5.321 0.593 1.00 0.00 H ATOM 473 HZ PHE A 30 11.823 -5.845 -0.892 1.00 0.00 H ATOM 474 N TYR A 31 4.891 -6.744 -2.511 1.00 0.00 N ATOM 475 CA TYR A 31 4.325 -7.844 -1.738 1.00 0.00 C ATOM 476 C TYR A 31 3.677 -8.880 -2.651 1.00 0.00 C ATOM 477 O TYR A 31 3.914 -10.079 -2.511 1.00 0.00 O ATOM 478 CB TYR A 31 3.296 -7.316 -0.737 1.00 0.00 C ATOM 479 CG TYR A 31 3.134 -8.191 0.486 1.00 0.00 C ATOM 480 CD1 TYR A 31 2.456 -9.400 0.411 1.00 0.00 C ATOM 481 CD2 TYR A 31 3.659 -7.806 1.713 1.00 0.00 C ATOM 482 CE1 TYR A 31 2.305 -10.202 1.527 1.00 0.00 C ATOM 483 CE2 TYR A 31 3.513 -8.603 2.832 1.00 0.00 C ATOM 484 CZ TYR A 31 2.835 -9.800 2.734 1.00 0.00 C ATOM 485 OH TYR A 31 2.687 -10.596 3.846 1.00 0.00 O ATOM 486 H TYR A 31 4.429 -5.880 -2.521 1.00 0.00 H ATOM 487 HA TYR A 31 5.131 -8.316 -1.195 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.601 -6.335 -0.404 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.335 -7.242 -1.224 1.00 0.00 H ATOM 490 HD1 TYR A 31 2.042 -9.714 -0.535 1.00 0.00 H ATOM 491 HD2 TYR A 31 4.189 -6.868 1.786 1.00 0.00 H ATOM 492 HE1 TYR A 31 1.774 -11.140 1.450 1.00 0.00 H ATOM 493 HE2 TYR A 31 3.928 -8.286 3.778 1.00 0.00 H ATOM 494 HH TYR A 31 2.920 -11.500 3.627 1.00 0.00 H ATOM 495 N HIS A 32 2.860 -8.409 -3.586 1.00 0.00 N ATOM 496 CA HIS A 32 2.178 -9.296 -4.522 1.00 0.00 C ATOM 497 C HIS A 32 2.953 -9.403 -5.832 1.00 0.00 C ATOM 498 O HIS A 32 2.370 -9.376 -6.916 1.00 0.00 O ATOM 499 CB HIS A 32 0.759 -8.793 -4.792 1.00 0.00 C ATOM 500 CG HIS A 32 -0.112 -8.776 -3.574 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.041 -9.748 -3.279 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.186 -7.869 -2.567 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.639 -9.409 -2.127 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.155 -8.276 -1.657 1.00 0.00 N ATOM 505 H HIS A 32 2.710 -7.442 -3.650 1.00 0.00 H ATOM 506 HA HIS A 32 2.124 -10.275 -4.069 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.810 -7.787 -5.179 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.292 -9.433 -5.526 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.232 -10.547 -3.814 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.410 -6.973 -2.474 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.415 -9.988 -1.647 1.00 0.00 H ATOM 512 N LYS A 33 4.272 -9.526 -5.724 1.00 0.00 N ATOM 513 CA LYS A 33 5.130 -9.638 -6.898 1.00 0.00 C ATOM 514 C LYS A 33 6.575 -9.910 -6.491 1.00 0.00 C ATOM 515 O LYS A 33 7.506 -9.307 -7.025 1.00 0.00 O ATOM 516 CB LYS A 33 5.053 -8.360 -7.735 1.00 0.00 C ATOM 517 CG LYS A 33 5.106 -8.610 -9.234 1.00 0.00 C ATOM 518 CD LYS A 33 3.793 -9.174 -9.752 1.00 0.00 C ATOM 519 CE LYS A 33 2.758 -8.079 -9.955 1.00 0.00 C ATOM 520 NZ LYS A 33 2.770 -7.556 -11.349 1.00 0.00 N ATOM 521 H LYS A 33 4.680 -9.543 -4.832 1.00 0.00 H ATOM 522 HA LYS A 33 4.773 -10.468 -7.490 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.127 -7.851 -7.509 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.880 -7.719 -7.468 1.00 0.00 H ATOM 525 HG2 LYS A 33 5.308 -7.676 -9.737 1.00 0.00 H ATOM 526 HG3 LYS A 33 5.898 -9.313 -9.443 1.00 0.00 H ATOM 527 HD2 LYS A 33 3.972 -9.667 -10.695 1.00 0.00 H ATOM 528 HD3 LYS A 33 3.413 -9.888 -9.036 1.00 0.00 H ATOM 529 HE2 LYS A 33 1.780 -8.482 -9.739 1.00 0.00 H ATOM 530 HE3 LYS A 33 2.971 -7.268 -9.274 1.00 0.00 H ATOM 531 HZ1 LYS A 33 3.064 -8.305 -12.009 1.00 0.00 H ATOM 532 HZ2 LYS A 33 3.434 -6.761 -11.428 1.00 0.00 H ATOM 533 HZ3 LYS A 33 1.820 -7.227 -11.616 1.00 0.00 H ATOM 534 N ASN A 34 6.754 -10.822 -5.542 1.00 0.00 N ATOM 535 CA ASN A 34 8.085 -11.174 -5.061 1.00 0.00 C ATOM 536 C ASN A 34 8.543 -12.503 -5.655 1.00 0.00 C ATOM 537 O ASN A 34 9.113 -13.342 -4.959 1.00 0.00 O ATOM 538 CB ASN A 34 8.095 -11.254 -3.534 1.00 0.00 C ATOM 539 CG ASN A 34 9.420 -10.820 -2.940 1.00 0.00 C ATOM 540 OD1 ASN A 34 10.368 -10.517 -3.665 1.00 0.00 O ATOM 541 ND2 ASN A 34 9.493 -10.790 -1.614 1.00 0.00 N ATOM 542 H ASN A 34 5.973 -11.268 -5.154 1.00 0.00 H ATOM 543 HA ASN A 34 8.766 -10.398 -5.376 1.00 0.00 H ATOM 544 HB2 ASN A 34 7.320 -10.612 -3.141 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.900 -12.273 -3.231 1.00 0.00 H ATOM 546 HD21 ASN A 34 8.699 -11.045 -1.101 1.00 0.00 H ATOM 547 HD22 ASN A 34 10.339 -10.513 -1.204 1.00 0.00 H ATOM 548 N LYS A 35 8.291 -12.685 -6.948 1.00 0.00 N ATOM 549 CA LYS A 35 8.678 -13.911 -7.637 1.00 0.00 C ATOM 550 C LYS A 35 7.985 -15.125 -7.021 1.00 0.00 C ATOM 551 O LYS A 35 8.639 -16.086 -6.616 1.00 0.00 O ATOM 552 CB LYS A 35 10.197 -14.091 -7.585 1.00 0.00 C ATOM 553 CG LYS A 35 10.967 -12.973 -8.270 1.00 0.00 C ATOM 554 CD LYS A 35 11.494 -11.961 -7.264 1.00 0.00 C ATOM 555 CE LYS A 35 12.579 -12.563 -6.387 1.00 0.00 C ATOM 556 NZ LYS A 35 13.942 -12.283 -6.917 1.00 0.00 N ATOM 557 H LYS A 35 7.833 -11.979 -7.449 1.00 0.00 H ATOM 558 HA LYS A 35 8.371 -13.821 -8.668 1.00 0.00 H ATOM 559 HB2 LYS A 35 10.508 -14.133 -6.551 1.00 0.00 H ATOM 560 HB3 LYS A 35 10.453 -15.023 -8.066 1.00 0.00 H ATOM 561 HG2 LYS A 35 11.800 -13.400 -8.806 1.00 0.00 H ATOM 562 HG3 LYS A 35 10.309 -12.470 -8.963 1.00 0.00 H ATOM 563 HD2 LYS A 35 11.903 -11.118 -7.799 1.00 0.00 H ATOM 564 HD3 LYS A 35 10.677 -11.632 -6.638 1.00 0.00 H ATOM 565 HE2 LYS A 35 12.496 -12.143 -5.395 1.00 0.00 H ATOM 566 HE3 LYS A 35 12.434 -13.631 -6.337 1.00 0.00 H ATOM 567 HZ1 LYS A 35 14.566 -13.097 -6.746 1.00 0.00 H ATOM 568 HZ2 LYS A 35 14.343 -11.446 -6.448 1.00 0.00 H ATOM 569 HZ3 LYS A 35 13.896 -12.104 -7.941 1.00 0.00 H ATOM 570 N PRO A 36 6.643 -15.096 -6.942 1.00 0.00 N ATOM 571 CA PRO A 36 5.863 -16.199 -6.372 1.00 0.00 C ATOM 572 C PRO A 36 5.888 -17.442 -7.255 1.00 0.00 C ATOM 573 O PRO A 36 4.880 -18.179 -7.267 1.00 0.00 O ATOM 574 CB PRO A 36 4.444 -15.629 -6.293 1.00 0.00 C ATOM 575 CG PRO A 36 4.401 -14.576 -7.345 1.00 0.00 C ATOM 576 CD PRO A 36 5.783 -13.989 -7.401 1.00 0.00 C ATOM 577 OXT PRO A 36 6.917 -17.668 -7.926 1.00 1.00 O ATOM 578 HA PRO A 36 6.206 -16.456 -5.381 1.00 0.00 H ATOM 579 HB2 PRO A 36 3.727 -16.413 -6.487 1.00 0.00 H ATOM 580 HB3 PRO A 36 4.275 -15.212 -5.312 1.00 0.00 H ATOM 581 HG2 PRO A 36 4.141 -15.017 -8.296 1.00 0.00 H ATOM 582 HG3 PRO A 36 3.682 -13.816 -7.076 1.00 0.00 H ATOM 583 HD2 PRO A 36 6.031 -13.703 -8.413 1.00 0.00 H ATOM 584 HD3 PRO A 36 5.861 -13.141 -6.737 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.721 -7.360 0.019 1.00 1.00 ZN