ATOM 1 N GLY A 1 7.373 -16.544 -9.867 1.00 0.00 N ATOM 2 CA GLY A 1 7.505 -15.084 -9.837 1.00 0.00 C ATOM 3 C GLY A 1 6.508 -14.466 -10.795 1.00 0.00 C ATOM 4 O GLY A 1 6.598 -14.738 -11.993 1.00 0.00 O ATOM 5 H1 GLY A 1 7.396 -16.951 -10.780 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.323 -14.728 -8.826 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.511 -14.805 -10.145 1.00 0.00 H ATOM 8 N PRO A 2 5.550 -13.649 -10.326 1.00 0.00 N ATOM 9 CA PRO A 2 4.573 -13.032 -11.209 1.00 0.00 C ATOM 10 C PRO A 2 5.235 -11.947 -12.061 1.00 0.00 C ATOM 11 O PRO A 2 6.316 -11.455 -11.723 1.00 0.00 O ATOM 12 CB PRO A 2 3.507 -12.444 -10.279 1.00 0.00 C ATOM 13 CG PRO A 2 4.295 -12.110 -9.013 1.00 0.00 C ATOM 14 CD PRO A 2 5.329 -13.233 -8.947 1.00 0.00 C ATOM 15 HA PRO A 2 4.134 -13.792 -11.856 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.022 -11.565 -10.705 1.00 0.00 H ATOM 17 HB3 PRO A 2 2.765 -13.206 -10.049 1.00 0.00 H ATOM 18 HG2 PRO A 2 4.800 -11.151 -9.129 1.00 0.00 H ATOM 19 HG3 PRO A 2 3.654 -12.108 -8.132 1.00 0.00 H ATOM 20 HD2 PRO A 2 6.250 -12.878 -8.486 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.914 -14.054 -8.371 1.00 0.00 H ATOM 22 N SER A 3 4.581 -11.521 -13.135 1.00 0.00 N ATOM 23 CA SER A 3 5.082 -10.484 -14.021 1.00 0.00 C ATOM 24 C SER A 3 4.826 -9.133 -13.350 1.00 0.00 C ATOM 25 O SER A 3 3.674 -8.811 -13.062 1.00 0.00 O ATOM 26 CB SER A 3 4.395 -10.597 -15.389 1.00 0.00 C ATOM 27 OG SER A 3 4.506 -11.926 -15.887 1.00 0.00 O ATOM 28 H SER A 3 3.696 -11.952 -13.383 1.00 0.00 H ATOM 29 HA SER A 3 6.152 -10.627 -14.145 1.00 0.00 H ATOM 30 HB2 SER A 3 3.340 -10.334 -15.293 1.00 0.00 H ATOM 31 HB3 SER A 3 4.872 -9.906 -16.085 1.00 0.00 H ATOM 32 HG SER A 3 5.450 -12.179 -15.799 1.00 0.00 H ATOM 33 N GLN A 4 5.873 -8.380 -13.003 1.00 0.00 N ATOM 34 CA GLN A 4 5.789 -7.077 -12.342 1.00 0.00 C ATOM 35 C GLN A 4 6.590 -6.035 -13.144 1.00 0.00 C ATOM 36 O GLN A 4 7.677 -5.638 -12.725 1.00 0.00 O ATOM 37 CB GLN A 4 6.298 -7.201 -10.892 1.00 0.00 C ATOM 38 CG GLN A 4 5.523 -8.204 -10.026 1.00 0.00 C ATOM 39 CD GLN A 4 4.070 -7.810 -9.794 1.00 0.00 C ATOM 40 OE1 GLN A 4 3.752 -6.711 -9.336 1.00 0.00 O ATOM 41 NE2 GLN A 4 3.150 -8.740 -9.954 1.00 0.00 N ATOM 42 H GLN A 4 6.809 -8.683 -13.256 1.00 0.00 H ATOM 43 HA GLN A 4 4.753 -6.739 -12.304 1.00 0.00 H ATOM 44 HB2 GLN A 4 7.344 -7.507 -10.906 1.00 0.00 H ATOM 45 HB3 GLN A 4 6.259 -6.222 -10.417 1.00 0.00 H ATOM 46 HG2 GLN A 4 5.569 -9.189 -10.486 1.00 0.00 H ATOM 47 HG3 GLN A 4 6.012 -8.280 -9.058 1.00 0.00 H ATOM 48 HE21 GLN A 4 3.395 -9.599 -10.420 1.00 0.00 H ATOM 49 HE22 GLN A 4 2.167 -8.525 -9.868 1.00 0.00 H ATOM 50 N PRO A 5 6.101 -5.607 -14.319 1.00 0.00 N ATOM 51 CA PRO A 5 6.797 -4.628 -15.139 1.00 0.00 C ATOM 52 C PRO A 5 6.761 -3.245 -14.477 1.00 0.00 C ATOM 53 O PRO A 5 5.691 -2.657 -14.325 1.00 0.00 O ATOM 54 CB PRO A 5 6.084 -4.651 -16.495 1.00 0.00 C ATOM 55 CG PRO A 5 4.654 -5.050 -16.129 1.00 0.00 C ATOM 56 CD PRO A 5 4.840 -5.991 -14.941 1.00 0.00 C ATOM 57 HA PRO A 5 7.833 -4.936 -15.275 1.00 0.00 H ATOM 58 HB2 PRO A 5 6.119 -3.683 -16.999 1.00 0.00 H ATOM 59 HB3 PRO A 5 6.529 -5.424 -17.125 1.00 0.00 H ATOM 60 HG2 PRO A 5 4.097 -4.169 -15.815 1.00 0.00 H ATOM 61 HG3 PRO A 5 4.140 -5.544 -16.951 1.00 0.00 H ATOM 62 HD2 PRO A 5 4.004 -5.887 -14.249 1.00 0.00 H ATOM 63 HD3 PRO A 5 4.909 -7.018 -15.300 1.00 0.00 H ATOM 64 N THR A 6 7.919 -2.728 -14.071 1.00 0.00 N ATOM 65 CA THR A 6 8.170 -1.432 -13.439 1.00 0.00 C ATOM 66 C THR A 6 9.696 -1.339 -13.236 1.00 0.00 C ATOM 67 O THR A 6 10.440 -2.112 -13.854 1.00 0.00 O ATOM 68 CB THR A 6 7.323 -1.236 -12.155 1.00 0.00 C ATOM 69 OG1 THR A 6 7.581 0.051 -11.635 1.00 0.00 O ATOM 70 CG2 THR A 6 7.547 -2.284 -11.063 1.00 0.00 C ATOM 71 H THR A 6 8.766 -3.259 -14.211 1.00 0.00 H ATOM 72 HA THR A 6 7.882 -0.651 -14.146 1.00 0.00 H ATOM 73 HB THR A 6 6.275 -1.265 -12.433 1.00 0.00 H ATOM 74 HG1 THR A 6 7.030 0.240 -10.856 1.00 0.00 H ATOM 75 HG21 THR A 6 6.900 -2.062 -10.214 1.00 0.00 H ATOM 76 HG22 THR A 6 8.581 -2.283 -10.733 1.00 0.00 H ATOM 77 HG23 THR A 6 7.293 -3.274 -11.438 1.00 0.00 H ATOM 78 N TYR A 7 10.190 -0.293 -12.578 1.00 0.00 N ATOM 79 CA TYR A 7 11.597 -0.069 -12.278 1.00 0.00 C ATOM 80 C TYR A 7 11.660 0.657 -10.926 1.00 0.00 C ATOM 81 O TYR A 7 11.708 1.891 -10.889 1.00 0.00 O ATOM 82 CB TYR A 7 12.318 0.688 -13.407 1.00 0.00 C ATOM 83 CG TYR A 7 13.730 1.110 -13.033 1.00 0.00 C ATOM 84 CD1 TYR A 7 14.575 0.223 -12.341 1.00 0.00 C ATOM 85 CD2 TYR A 7 14.169 2.421 -13.291 1.00 0.00 C ATOM 86 CE1 TYR A 7 15.820 0.657 -11.867 1.00 0.00 C ATOM 87 CE2 TYR A 7 15.414 2.867 -12.810 1.00 0.00 C ATOM 88 CZ TYR A 7 16.238 1.986 -12.074 1.00 0.00 C ATOM 89 OH TYR A 7 17.419 2.408 -11.542 1.00 0.00 O ATOM 90 H TYR A 7 9.506 0.290 -12.102 1.00 0.00 H ATOM 91 HA TYR A 7 12.082 -1.037 -12.173 1.00 0.00 H ATOM 92 HB2 TYR A 7 12.364 0.053 -14.293 1.00 0.00 H ATOM 93 HB3 TYR A 7 11.742 1.580 -13.651 1.00 0.00 H ATOM 94 HD1 TYR A 7 14.278 -0.798 -12.150 1.00 0.00 H ATOM 95 HD2 TYR A 7 13.536 3.109 -13.832 1.00 0.00 H ATOM 96 HE1 TYR A 7 16.445 -0.034 -11.330 1.00 0.00 H ATOM 97 HE2 TYR A 7 15.713 3.890 -12.985 1.00 0.00 H ATOM 98 HH TYR A 7 17.798 1.725 -10.963 1.00 0.00 H ATOM 99 N PRO A 8 11.536 -0.072 -9.807 1.00 0.00 N ATOM 100 CA PRO A 8 11.570 0.517 -8.480 1.00 0.00 C ATOM 101 C PRO A 8 13.016 0.706 -7.990 1.00 0.00 C ATOM 102 O PRO A 8 13.940 -0.008 -8.412 1.00 0.00 O ATOM 103 CB PRO A 8 10.814 -0.504 -7.628 1.00 0.00 C ATOM 104 CG PRO A 8 11.248 -1.841 -8.226 1.00 0.00 C ATOM 105 CD PRO A 8 11.453 -1.525 -9.710 1.00 0.00 C ATOM 106 HA PRO A 8 11.044 1.475 -8.465 1.00 0.00 H ATOM 107 HB2 PRO A 8 11.069 -0.438 -6.573 1.00 0.00 H ATOM 108 HB3 PRO A 8 9.740 -0.371 -7.773 1.00 0.00 H ATOM 109 HG2 PRO A 8 12.194 -2.156 -7.781 1.00 0.00 H ATOM 110 HG3 PRO A 8 10.478 -2.601 -8.085 1.00 0.00 H ATOM 111 HD2 PRO A 8 12.372 -1.992 -10.069 1.00 0.00 H ATOM 112 HD3 PRO A 8 10.605 -1.887 -10.286 1.00 0.00 H ATOM 113 N GLY A 9 13.178 1.556 -6.976 1.00 0.00 N ATOM 114 CA GLY A 9 14.457 1.863 -6.354 1.00 0.00 C ATOM 115 C GLY A 9 14.749 0.880 -5.221 1.00 0.00 C ATOM 116 O GLY A 9 15.059 -0.285 -5.470 1.00 0.00 O ATOM 117 H GLY A 9 12.390 2.124 -6.679 1.00 0.00 H ATOM 118 HA2 GLY A 9 15.257 1.809 -7.091 1.00 0.00 H ATOM 119 HA3 GLY A 9 14.438 2.879 -5.965 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 14.303 7.836 -1.321 1.00 0.00 N ATOM 122 CA PRO B 11 13.509 8.307 -2.453 1.00 0.00 C ATOM 123 C PRO B 11 12.109 8.731 -1.969 1.00 0.00 C ATOM 124 O PRO B 11 11.889 8.868 -0.766 1.00 0.00 O ATOM 125 CB PRO B 11 13.501 7.128 -3.429 1.00 0.00 C ATOM 126 CG PRO B 11 13.498 5.913 -2.510 1.00 0.00 C ATOM 127 CD PRO B 11 14.241 6.382 -1.264 1.00 0.00 C ATOM 128 HA PRO B 11 14.000 9.150 -2.931 1.00 0.00 H ATOM 129 HB2 PRO B 11 12.644 7.133 -4.099 1.00 0.00 H ATOM 130 HB3 PRO B 11 14.423 7.138 -4.010 1.00 0.00 H ATOM 131 HG2 PRO B 11 12.472 5.652 -2.250 1.00 0.00 H ATOM 132 HG3 PRO B 11 14.010 5.070 -2.971 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.671 6.060 -0.392 1.00 0.00 H ATOM 134 HD3 PRO B 11 15.246 5.962 -1.255 1.00 0.00 H ATOM 135 N VAL B 12 11.176 9.009 -2.882 1.00 0.00 N ATOM 136 CA VAL B 12 9.806 9.412 -2.558 1.00 0.00 C ATOM 137 C VAL B 12 8.814 8.337 -3.031 1.00 0.00 C ATOM 138 O VAL B 12 7.731 8.202 -2.459 1.00 0.00 O ATOM 139 CB VAL B 12 9.527 10.825 -3.127 1.00 0.00 C ATOM 140 CG1 VAL B 12 8.096 11.303 -2.853 1.00 0.00 C ATOM 141 CG2 VAL B 12 10.456 11.884 -2.510 1.00 0.00 C ATOM 142 H VAL B 12 11.405 8.891 -3.863 1.00 0.00 H ATOM 143 HA VAL B 12 9.705 9.464 -1.478 1.00 0.00 H ATOM 144 HB VAL B 12 9.687 10.810 -4.206 1.00 0.00 H ATOM 145 HG11 VAL B 12 7.977 12.337 -3.177 1.00 0.00 H ATOM 146 HG12 VAL B 12 7.375 10.692 -3.389 1.00 0.00 H ATOM 147 HG13 VAL B 12 7.886 11.241 -1.791 1.00 0.00 H ATOM 148 HG21 VAL B 12 10.260 11.989 -1.443 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.495 11.605 -2.647 1.00 0.00 H ATOM 150 HG23 VAL B 12 10.299 12.848 -2.996 1.00 0.00 H ATOM 151 N GLU B 13 9.185 7.515 -4.019 1.00 0.00 N ATOM 152 CA GLU B 13 8.333 6.455 -4.557 1.00 0.00 C ATOM 153 C GLU B 13 8.000 5.377 -3.510 1.00 0.00 C ATOM 154 O GLU B 13 6.989 4.689 -3.639 1.00 0.00 O ATOM 155 CB GLU B 13 9.016 5.846 -5.795 1.00 0.00 C ATOM 156 CG GLU B 13 10.253 5.015 -5.423 1.00 0.00 C ATOM 157 CD GLU B 13 10.974 4.404 -6.620 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.338 3.586 -7.319 1.00 0.00 O ATOM 159 OE2 GLU B 13 12.213 4.291 -6.466 1.00 0.00 O ATOM 160 H GLU B 13 10.081 7.663 -4.461 1.00 0.00 H ATOM 161 HA GLU B 13 7.391 6.902 -4.879 1.00 0.00 H ATOM 162 HB2 GLU B 13 8.301 5.217 -6.323 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.316 6.652 -6.467 1.00 0.00 H ATOM 164 HG2 GLU B 13 10.951 5.643 -4.865 1.00 0.00 H ATOM 165 HG3 GLU B 13 9.952 4.185 -4.784 1.00 0.00 H ATOM 166 N ASP B 14 8.894 5.155 -2.544 1.00 0.00 N ATOM 167 CA ASP B 14 8.758 4.175 -1.467 1.00 0.00 C ATOM 168 C ASP B 14 7.581 4.562 -0.587 1.00 0.00 C ATOM 169 O ASP B 14 6.694 3.750 -0.327 1.00 0.00 O ATOM 170 CB ASP B 14 10.047 4.095 -0.624 1.00 0.00 C ATOM 171 CG ASP B 14 10.379 5.385 0.132 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.387 6.439 -0.538 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.436 5.390 1.385 1.00 0.00 O ATOM 174 H ASP B 14 9.700 5.765 -2.481 1.00 0.00 H ATOM 175 HA ASP B 14 8.561 3.196 -1.899 1.00 0.00 H ATOM 176 HB2 ASP B 14 9.937 3.291 0.098 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.884 3.848 -1.276 1.00 0.00 H ATOM 178 N LEU B 15 7.519 5.845 -0.238 1.00 0.00 N ATOM 179 CA LEU B 15 6.479 6.420 0.583 1.00 0.00 C ATOM 180 C LEU B 15 5.140 6.299 -0.124 1.00 0.00 C ATOM 181 O LEU B 15 4.169 5.851 0.484 1.00 0.00 O ATOM 182 CB LEU B 15 6.838 7.879 0.917 1.00 0.00 C ATOM 183 CG LEU B 15 6.830 8.187 2.420 1.00 0.00 C ATOM 184 CD1 LEU B 15 5.436 8.012 3.023 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.867 7.350 3.182 1.00 0.00 C ATOM 186 H LEU B 15 8.311 6.422 -0.505 1.00 0.00 H ATOM 187 HA LEU B 15 6.418 5.822 1.486 1.00 0.00 H ATOM 188 HB2 LEU B 15 7.835 8.098 0.538 1.00 0.00 H ATOM 189 HB3 LEU B 15 6.148 8.557 0.412 1.00 0.00 H ATOM 190 HG LEU B 15 7.110 9.234 2.535 1.00 0.00 H ATOM 191 HD11 LEU B 15 5.469 8.266 4.081 1.00 0.00 H ATOM 192 HD12 LEU B 15 5.085 6.987 2.902 1.00 0.00 H ATOM 193 HD13 LEU B 15 4.735 8.681 2.522 1.00 0.00 H ATOM 194 HD21 LEU B 15 7.884 7.636 4.234 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.854 7.540 2.766 1.00 0.00 H ATOM 196 HD23 LEU B 15 7.685 6.281 3.094 1.00 0.00 H ATOM 197 N ILE B 16 5.100 6.646 -1.414 1.00 0.00 N ATOM 198 CA ILE B 16 3.870 6.550 -2.182 1.00 0.00 C ATOM 199 C ILE B 16 3.418 5.088 -2.215 1.00 0.00 C ATOM 200 O ILE B 16 2.230 4.857 -2.003 1.00 0.00 O ATOM 201 CB ILE B 16 4.022 7.184 -3.586 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.385 8.689 -3.523 1.00 0.00 C ATOM 203 CG2 ILE B 16 2.739 7.000 -4.418 1.00 0.00 C ATOM 204 CD1 ILE B 16 3.343 9.585 -2.836 1.00 0.00 C ATOM 205 H ILE B 16 5.947 7.004 -1.839 1.00 0.00 H ATOM 206 HA ILE B 16 3.099 7.100 -1.640 1.00 0.00 H ATOM 207 HB ILE B 16 4.832 6.673 -4.110 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.329 8.810 -2.995 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.536 9.056 -4.539 1.00 0.00 H ATOM 210 HG21 ILE B 16 2.801 7.578 -5.339 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.613 5.949 -4.678 1.00 0.00 H ATOM 212 HG23 ILE B 16 1.864 7.323 -3.854 1.00 0.00 H ATOM 213 HD11 ILE B 16 3.168 9.253 -1.814 1.00 0.00 H ATOM 214 HD12 ILE B 16 3.717 10.607 -2.798 1.00 0.00 H ATOM 215 HD13 ILE B 16 2.406 9.579 -3.394 1.00 0.00 H ATOM 216 N ARG B 17 4.314 4.102 -2.397 1.00 0.00 N ATOM 217 CA ARG B 17 3.873 2.706 -2.424 1.00 0.00 C ATOM 218 C ARG B 17 3.345 2.265 -1.073 1.00 0.00 C ATOM 219 O ARG B 17 2.255 1.698 -1.022 1.00 0.00 O ATOM 220 CB ARG B 17 4.977 1.754 -2.920 1.00 0.00 C ATOM 221 CG ARG B 17 4.398 0.360 -3.229 1.00 0.00 C ATOM 222 CD ARG B 17 5.454 -0.704 -3.562 1.00 0.00 C ATOM 223 NE ARG B 17 6.294 -0.353 -4.717 1.00 0.00 N ATOM 224 CZ ARG B 17 5.944 -0.328 -6.007 1.00 0.00 C ATOM 225 NH1 ARG B 17 4.722 -0.678 -6.391 1.00 0.00 N ATOM 226 NH2 ARG B 17 6.832 0.060 -6.912 1.00 0.00 N ATOM 227 H ARG B 17 5.292 4.330 -2.565 1.00 0.00 H ATOM 228 HA ARG B 17 3.018 2.678 -3.089 1.00 0.00 H ATOM 229 HB2 ARG B 17 5.414 2.162 -3.828 1.00 0.00 H ATOM 230 HB3 ARG B 17 5.759 1.675 -2.163 1.00 0.00 H ATOM 231 HG2 ARG B 17 3.845 -0.001 -2.363 1.00 0.00 H ATOM 232 HG3 ARG B 17 3.695 0.453 -4.056 1.00 0.00 H ATOM 233 HD2 ARG B 17 6.102 -0.837 -2.695 1.00 0.00 H ATOM 234 HD3 ARG B 17 4.952 -1.652 -3.755 1.00 0.00 H ATOM 235 HE ARG B 17 7.285 -0.245 -4.502 1.00 0.00 H ATOM 236 HH11 ARG B 17 4.014 -0.971 -5.733 1.00 0.00 H ATOM 237 HH12 ARG B 17 4.469 -0.627 -7.380 1.00 0.00 H ATOM 238 HH21 ARG B 17 7.703 0.495 -6.605 1.00 0.00 H ATOM 239 HH22 ARG B 17 6.572 0.208 -7.881 1.00 0.00 H ATOM 240 N PHE B 18 4.077 2.529 0.006 1.00 0.00 N ATOM 241 CA PHE B 18 3.663 2.141 1.345 1.00 0.00 C ATOM 242 C PHE B 18 2.282 2.714 1.683 1.00 0.00 C ATOM 243 O PHE B 18 1.491 2.051 2.361 1.00 0.00 O ATOM 244 CB PHE B 18 4.727 2.614 2.346 1.00 0.00 C ATOM 245 CG PHE B 18 4.534 2.096 3.758 1.00 0.00 C ATOM 246 CD1 PHE B 18 3.704 2.783 4.663 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.202 0.932 4.179 1.00 0.00 C ATOM 248 CE1 PHE B 18 3.551 2.318 5.981 1.00 0.00 C ATOM 249 CE2 PHE B 18 5.046 0.463 5.495 1.00 0.00 C ATOM 250 CZ PHE B 18 4.223 1.157 6.398 1.00 0.00 C ATOM 251 H PHE B 18 4.969 3.005 -0.107 1.00 0.00 H ATOM 252 HA PHE B 18 3.606 1.052 1.383 1.00 0.00 H ATOM 253 HB2 PHE B 18 5.707 2.288 1.993 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.740 3.705 2.366 1.00 0.00 H ATOM 255 HD1 PHE B 18 3.173 3.668 4.346 1.00 0.00 H ATOM 256 HD2 PHE B 18 5.839 0.389 3.495 1.00 0.00 H ATOM 257 HE1 PHE B 18 2.909 2.850 6.669 1.00 0.00 H ATOM 258 HE2 PHE B 18 5.558 -0.438 5.807 1.00 0.00 H ATOM 259 HZ PHE B 18 4.100 0.792 7.407 1.00 0.00 H ATOM 260 N TYR B 19 1.996 3.934 1.213 1.00 0.00 N ATOM 261 CA TYR B 19 0.733 4.622 1.461 1.00 0.00 C ATOM 262 C TYR B 19 -0.363 4.053 0.566 1.00 0.00 C ATOM 263 O TYR B 19 -1.461 3.751 1.032 1.00 0.00 O ATOM 264 CB TYR B 19 0.910 6.131 1.235 1.00 0.00 C ATOM 265 CG TYR B 19 -0.014 7.006 2.062 1.00 0.00 C ATOM 266 CD1 TYR B 19 -1.391 7.068 1.776 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.513 7.798 3.101 1.00 0.00 C ATOM 268 CE1 TYR B 19 -2.236 7.913 2.517 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.324 8.656 3.837 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.706 8.718 3.549 1.00 0.00 C ATOM 271 OH TYR B 19 -2.496 9.589 4.231 1.00 0.00 O ATOM 272 H TYR B 19 2.709 4.399 0.649 1.00 0.00 H ATOM 273 HA TYR B 19 0.456 4.455 2.502 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.933 6.399 1.488 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.780 6.369 0.178 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.813 6.477 0.974 1.00 0.00 H ATOM 277 HD2 TYR B 19 1.574 7.777 3.317 1.00 0.00 H ATOM 278 HE1 TYR B 19 -3.294 7.957 2.284 1.00 0.00 H ATOM 279 HE2 TYR B 19 0.100 9.294 4.600 1.00 0.00 H ATOM 280 HH TYR B 19 -3.292 9.796 3.685 1.00 0.00 H ATOM 281 N ASN B 20 -0.065 3.905 -0.724 1.00 0.00 N ATOM 282 CA ASN B 20 -0.983 3.369 -1.721 1.00 0.00 C ATOM 283 C ASN B 20 -1.455 1.983 -1.309 1.00 0.00 C ATOM 284 O ASN B 20 -2.639 1.697 -1.400 1.00 0.00 O ATOM 285 CB ASN B 20 -0.303 3.286 -3.093 1.00 0.00 C ATOM 286 CG ASN B 20 -1.209 2.584 -4.097 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.308 3.055 -4.377 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.807 1.442 -4.628 1.00 0.00 N ATOM 289 H ASN B 20 0.866 4.182 -1.026 1.00 0.00 H ATOM 290 HA ASN B 20 -1.852 4.025 -1.797 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.093 4.296 -3.451 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.640 2.745 -3.007 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.104 1.054 -4.442 1.00 0.00 H ATOM 294 HD22 ASN B 20 -1.411 0.989 -5.310 1.00 0.00 H ATOM 295 N ASP B 21 -0.559 1.166 -0.759 1.00 0.00 N ATOM 296 CA ASP B 21 -0.846 -0.187 -0.305 1.00 0.00 C ATOM 297 C ASP B 21 -1.893 -0.203 0.813 1.00 0.00 C ATOM 298 O ASP B 21 -2.712 -1.122 0.883 1.00 0.00 O ATOM 299 CB ASP B 21 0.456 -0.800 0.185 1.00 0.00 C ATOM 300 CG ASP B 21 0.230 -2.250 0.575 1.00 0.00 C ATOM 301 OD1 ASP B 21 0.268 -3.106 -0.344 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.470 -2.551 1.768 1.00 0.00 O ATOM 303 H ASP B 21 0.407 1.483 -0.724 1.00 0.00 H ATOM 304 HA ASP B 21 -1.223 -0.768 -1.148 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.199 -0.743 -0.610 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.827 -0.226 1.036 1.00 0.00 H ATOM 307 N LEU B 22 -1.842 0.782 1.717 1.00 0.00 N ATOM 308 CA LEU B 22 -2.797 0.903 2.818 1.00 0.00 C ATOM 309 C LEU B 22 -4.150 1.269 2.215 1.00 0.00 C ATOM 310 O LEU B 22 -5.173 0.666 2.545 1.00 0.00 O ATOM 311 CB LEU B 22 -2.325 1.952 3.842 1.00 0.00 C ATOM 312 CG LEU B 22 -1.147 1.445 4.696 1.00 0.00 C ATOM 313 CD1 LEU B 22 -0.375 2.601 5.336 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.638 0.520 5.811 1.00 0.00 C ATOM 315 H LEU B 22 -1.150 1.510 1.596 1.00 0.00 H ATOM 316 HA LEU B 22 -2.901 -0.062 3.310 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.034 2.860 3.318 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.156 2.211 4.499 1.00 0.00 H ATOM 319 HG LEU B 22 -0.454 0.892 4.065 1.00 0.00 H ATOM 320 HD11 LEU B 22 0.036 3.238 4.553 1.00 0.00 H ATOM 321 HD12 LEU B 22 0.454 2.213 5.928 1.00 0.00 H ATOM 322 HD13 LEU B 22 -1.036 3.187 5.975 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.187 -0.321 5.394 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.288 1.068 6.495 1.00 0.00 H ATOM 325 HD23 LEU B 22 -0.782 0.133 6.355 1.00 0.00 H ATOM 326 N GLN B 23 -4.152 2.217 1.274 1.00 0.00 N ATOM 327 CA GLN B 23 -5.376 2.631 0.605 1.00 0.00 C ATOM 328 C GLN B 23 -5.906 1.503 -0.294 1.00 0.00 C ATOM 329 O GLN B 23 -7.119 1.433 -0.493 1.00 0.00 O ATOM 330 CB GLN B 23 -5.156 3.930 -0.175 1.00 0.00 C ATOM 331 CG GLN B 23 -4.763 5.093 0.747 1.00 0.00 C ATOM 332 CD GLN B 23 -4.786 6.436 0.024 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.559 7.326 0.371 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.014 6.617 -1.034 1.00 0.00 N ATOM 335 H GLN B 23 -3.274 2.673 1.047 1.00 0.00 H ATOM 336 HA GLN B 23 -6.131 2.821 1.368 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.381 3.777 -0.925 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.089 4.193 -0.674 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.464 5.137 1.583 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.767 4.929 1.155 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.614 5.816 -1.516 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.129 7.479 -1.556 1.00 0.00 H ATOM 343 N GLN B 24 -5.047 0.578 -0.752 1.00 0.00 N ATOM 344 CA GLN B 24 -5.421 -0.556 -1.587 1.00 0.00 C ATOM 345 C GLN B 24 -6.300 -1.471 -0.747 1.00 0.00 C ATOM 346 O GLN B 24 -7.346 -1.909 -1.210 1.00 0.00 O ATOM 347 CB GLN B 24 -4.203 -1.300 -2.152 1.00 0.00 C ATOM 348 CG GLN B 24 -4.652 -2.383 -3.143 1.00 0.00 C ATOM 349 CD GLN B 24 -3.496 -3.227 -3.661 1.00 0.00 C ATOM 350 OE1 GLN B 24 -2.795 -2.830 -4.589 1.00 0.00 O ATOM 351 NE2 GLN B 24 -3.224 -4.365 -3.041 1.00 0.00 N ATOM 352 H GLN B 24 -4.063 0.718 -0.552 1.00 0.00 H ATOM 353 HA GLN B 24 -6.002 -0.184 -2.416 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.549 -0.595 -2.663 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.658 -1.769 -1.342 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.370 -3.048 -2.665 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.148 -1.907 -3.988 1.00 0.00 H ATOM 358 HE21 GLN B 24 -3.783 -4.589 -2.211 1.00 0.00 H ATOM 359 HE22 GLN B 24 -2.889 -5.151 -3.603 1.00 0.00 H ATOM 360 N TYR B 25 -5.896 -1.746 0.492 1.00 0.00 N ATOM 361 CA TYR B 25 -6.662 -2.576 1.418 1.00 0.00 C ATOM 362 C TYR B 25 -8.035 -1.923 1.559 1.00 0.00 C ATOM 363 O TYR B 25 -9.049 -2.574 1.309 1.00 0.00 O ATOM 364 CB TYR B 25 -5.889 -2.718 2.735 1.00 0.00 C ATOM 365 CG TYR B 25 -6.686 -3.168 3.941 1.00 0.00 C ATOM 366 CD1 TYR B 25 -6.819 -4.536 4.246 1.00 0.00 C ATOM 367 CD2 TYR B 25 -7.244 -2.200 4.797 1.00 0.00 C ATOM 368 CE1 TYR B 25 -7.508 -4.939 5.405 1.00 0.00 C ATOM 369 CE2 TYR B 25 -7.930 -2.594 5.956 1.00 0.00 C ATOM 370 CZ TYR B 25 -8.076 -3.966 6.258 1.00 0.00 C ATOM 371 OH TYR B 25 -8.749 -4.327 7.382 1.00 0.00 O ATOM 372 H TYR B 25 -5.019 -1.329 0.777 1.00 0.00 H ATOM 373 HA TYR B 25 -6.838 -3.569 1.005 1.00 0.00 H ATOM 374 HB2 TYR B 25 -5.076 -3.424 2.572 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.428 -1.765 2.984 1.00 0.00 H ATOM 376 HD1 TYR B 25 -6.378 -5.282 3.598 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.123 -1.144 4.590 1.00 0.00 H ATOM 378 HE1 TYR B 25 -7.592 -5.994 5.627 1.00 0.00 H ATOM 379 HE2 TYR B 25 -8.335 -1.848 6.627 1.00 0.00 H ATOM 380 HH TYR B 25 -9.124 -5.226 7.386 1.00 0.00 H ATOM 381 N LEU B 26 -8.093 -0.602 1.731 1.00 0.00 N ATOM 382 CA LEU B 26 -9.350 0.136 1.857 1.00 0.00 C ATOM 383 C LEU B 26 -10.146 0.193 0.550 1.00 0.00 C ATOM 384 O LEU B 26 -11.301 0.613 0.560 1.00 0.00 O ATOM 385 CB LEU B 26 -9.110 1.564 2.382 1.00 0.00 C ATOM 386 CG LEU B 26 -8.422 1.626 3.756 1.00 0.00 C ATOM 387 CD1 LEU B 26 -7.995 3.067 4.060 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.323 1.104 4.883 1.00 0.00 C ATOM 389 H LEU B 26 -7.222 -0.122 1.923 1.00 0.00 H ATOM 390 HA LEU B 26 -9.965 -0.423 2.545 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.497 2.100 1.655 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.068 2.084 2.446 1.00 0.00 H ATOM 393 HG LEU B 26 -7.531 1.004 3.719 1.00 0.00 H ATOM 394 HD11 LEU B 26 -8.855 3.738 4.016 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.265 3.393 3.317 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.513 3.116 5.038 1.00 0.00 H ATOM 397 HD21 LEU B 26 -8.806 1.194 5.841 1.00 0.00 H ATOM 398 HD22 LEU B 26 -9.553 0.052 4.725 1.00 0.00 H ATOM 399 HD23 LEU B 26 -10.254 1.671 4.922 1.00 0.00 H ATOM 400 N ASN B 27 -9.597 -0.317 -0.548 1.00 0.00 N ATOM 401 CA ASN B 27 -10.165 -0.355 -1.882 1.00 0.00 C ATOM 402 C ASN B 27 -10.384 -1.746 -2.450 1.00 0.00 C ATOM 403 O ASN B 27 -10.950 -1.876 -3.533 1.00 0.00 O ATOM 404 CB ASN B 27 -9.232 0.438 -2.799 1.00 0.00 C ATOM 405 CG ASN B 27 -9.661 1.873 -2.964 1.00 0.00 C ATOM 406 OD1 ASN B 27 -10.528 2.166 -3.783 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.026 2.781 -2.241 1.00 0.00 N ATOM 408 H ASN B 27 -8.644 -0.642 -0.501 1.00 0.00 H ATOM 409 HA ASN B 27 -11.175 0.041 -1.830 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.206 0.377 -2.452 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.215 -0.035 -3.760 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.396 2.438 -1.514 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.458 3.702 -2.166 1.00 0.00 H ATOM 414 N VAL B 28 -10.052 -2.775 -1.690 1.00 0.00 N ATOM 415 CA VAL B 28 -10.223 -4.173 -2.051 1.00 0.00 C ATOM 416 C VAL B 28 -11.111 -4.790 -0.953 1.00 0.00 C ATOM 417 O VAL B 28 -11.913 -5.677 -1.245 1.00 0.00 O ATOM 418 CB VAL B 28 -8.834 -4.824 -2.271 1.00 0.00 C ATOM 419 CG1 VAL B 28 -8.879 -6.336 -2.534 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.108 -4.200 -3.477 1.00 0.00 C ATOM 421 H VAL B 28 -9.576 -2.571 -0.820 1.00 0.00 H ATOM 422 HA VAL B 28 -10.768 -4.244 -2.995 1.00 0.00 H ATOM 423 HB VAL B 28 -8.230 -4.646 -1.382 1.00 0.00 H ATOM 424 HG11 VAL B 28 -7.866 -6.741 -2.539 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.449 -6.847 -1.763 1.00 0.00 H ATOM 426 HG13 VAL B 28 -9.336 -6.541 -3.503 1.00 0.00 H ATOM 427 HG21 VAL B 28 -7.126 -4.659 -3.601 1.00 0.00 H ATOM 428 HG22 VAL B 28 -8.689 -4.366 -4.385 1.00 0.00 H ATOM 429 HG23 VAL B 28 -7.969 -3.129 -3.343 1.00 0.00 H ATOM 430 N VAL B 29 -11.143 -4.196 0.253 1.00 0.00 N ATOM 431 CA VAL B 29 -11.970 -4.699 1.350 1.00 0.00 C ATOM 432 C VAL B 29 -13.362 -4.093 1.191 1.00 0.00 C ATOM 433 O VAL B 29 -14.374 -4.787 1.304 1.00 0.00 O ATOM 434 CB VAL B 29 -11.311 -4.387 2.716 1.00 0.00 C ATOM 435 CG1 VAL B 29 -12.252 -4.540 3.924 1.00 0.00 C ATOM 436 CG2 VAL B 29 -10.111 -5.294 2.973 1.00 0.00 C ATOM 437 H VAL B 29 -10.474 -3.449 0.456 1.00 0.00 H ATOM 438 HA VAL B 29 -12.063 -5.778 1.250 1.00 0.00 H ATOM 439 HB VAL B 29 -10.932 -3.367 2.691 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.585 -5.573 4.015 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.722 -4.266 4.837 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.116 -3.883 3.829 1.00 0.00 H ATOM 443 HG21 VAL B 29 -10.411 -6.341 2.963 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.350 -5.125 2.218 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.681 -5.063 3.942 1.00 0.00 H ATOM 446 N THR B 30 -13.431 -2.808 0.846 1.00 0.00 N ATOM 447 CA THR B 30 -14.679 -2.080 0.660 1.00 0.00 C ATOM 448 C THR B 30 -15.480 -2.578 -0.539 1.00 0.00 C ATOM 449 O THR B 30 -16.695 -2.451 -0.547 1.00 0.00 O ATOM 450 CB THR B 30 -14.352 -0.594 0.569 1.00 0.00 C ATOM 451 OG1 THR B 30 -15.307 0.187 1.233 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.097 -0.096 -0.857 1.00 0.00 C ATOM 453 H THR B 30 -12.565 -2.297 0.772 1.00 0.00 H ATOM 454 HA THR B 30 -15.273 -2.239 1.558 1.00 0.00 H ATOM 455 HB THR B 30 -13.450 -0.486 1.141 1.00 0.00 H ATOM 456 HG1 THR B 30 -15.010 0.242 2.160 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.369 -0.731 -1.361 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.696 0.907 -0.809 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.026 -0.068 -1.428 1.00 0.00 H ATOM 460 N ARG B 31 -14.832 -3.223 -1.514 1.00 0.00 N ATOM 461 CA ARG B 31 -15.547 -3.755 -2.683 1.00 0.00 C ATOM 462 C ARG B 31 -16.541 -4.829 -2.237 1.00 0.00 C ATOM 463 O ARG B 31 -17.540 -5.082 -2.901 1.00 0.00 O ATOM 464 CB ARG B 31 -14.537 -4.351 -3.672 1.00 0.00 C ATOM 465 CG ARG B 31 -13.597 -3.282 -4.240 1.00 0.00 C ATOM 466 CD ARG B 31 -14.208 -2.529 -5.422 1.00 0.00 C ATOM 467 NE ARG B 31 -13.667 -3.004 -6.702 1.00 0.00 N ATOM 468 CZ ARG B 31 -12.558 -2.574 -7.312 1.00 0.00 C ATOM 469 NH1 ARG B 31 -11.840 -1.581 -6.793 1.00 0.00 N ATOM 470 NH2 ARG B 31 -12.199 -3.144 -8.458 1.00 0.00 N ATOM 471 H ARG B 31 -13.823 -3.268 -1.429 1.00 0.00 H ATOM 472 HA ARG B 31 -16.127 -2.962 -3.149 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.947 -5.097 -3.141 1.00 0.00 H ATOM 474 HB3 ARG B 31 -15.062 -4.853 -4.487 1.00 0.00 H ATOM 475 HG2 ARG B 31 -13.348 -2.558 -3.468 1.00 0.00 H ATOM 476 HG3 ARG B 31 -12.667 -3.754 -4.547 1.00 0.00 H ATOM 477 HD2 ARG B 31 -15.292 -2.640 -5.418 1.00 0.00 H ATOM 478 HD3 ARG B 31 -13.988 -1.472 -5.306 1.00 0.00 H ATOM 479 HE ARG B 31 -14.192 -3.744 -7.157 1.00 0.00 H ATOM 480 HH11 ARG B 31 -12.143 -1.100 -5.948 1.00 0.00 H ATOM 481 HH12 ARG B 31 -11.083 -1.138 -7.303 1.00 0.00 H ATOM 482 HH21 ARG B 31 -12.779 -3.887 -8.841 1.00 0.00 H ATOM 483 HH22 ARG B 31 -11.335 -2.922 -8.936 1.00 0.00 H ATOM 484 N HIS B 32 -16.254 -5.456 -1.103 1.00 0.00 N ATOM 485 CA HIS B 32 -17.053 -6.483 -0.472 1.00 0.00 C ATOM 486 C HIS B 32 -17.864 -5.828 0.650 1.00 0.00 C ATOM 487 O HIS B 32 -19.094 -5.892 0.644 1.00 0.00 O ATOM 488 CB HIS B 32 -16.118 -7.602 0.017 1.00 0.00 C ATOM 489 CG HIS B 32 -16.073 -8.752 -0.949 1.00 0.00 C ATOM 490 ND1 HIS B 32 -17.067 -9.690 -1.088 1.00 0.00 N ATOM 491 CD2 HIS B 32 -15.099 -9.030 -1.868 1.00 0.00 C ATOM 492 CE1 HIS B 32 -16.714 -10.518 -2.084 1.00 0.00 C ATOM 493 NE2 HIS B 32 -15.519 -10.161 -2.581 1.00 0.00 N ATOM 494 H HIS B 32 -15.410 -5.159 -0.643 1.00 0.00 H ATOM 495 HA HIS B 32 -17.761 -6.903 -1.187 1.00 0.00 H ATOM 496 HB2 HIS B 32 -15.107 -7.219 0.161 1.00 0.00 H ATOM 497 HB3 HIS B 32 -16.472 -7.985 0.973 1.00 0.00 H ATOM 498 HD1 HIS B 32 -17.937 -9.687 -0.555 1.00 0.00 H ATOM 499 HD2 HIS B 32 -14.185 -8.474 -2.031 1.00 0.00 H ATOM 500 HE1 HIS B 32 -17.313 -11.336 -2.461 1.00 0.00 H ATOM 501 N ARG B 33 -17.196 -5.107 1.560 1.00 0.00 N ATOM 502 CA ARG B 33 -17.839 -4.440 2.686 1.00 0.00 C ATOM 503 C ARG B 33 -18.796 -3.348 2.214 1.00 0.00 C ATOM 504 O ARG B 33 -19.980 -3.449 2.532 1.00 0.00 O ATOM 505 CB ARG B 33 -16.796 -3.950 3.709 1.00 0.00 C ATOM 506 CG ARG B 33 -17.348 -3.746 5.129 1.00 0.00 C ATOM 507 CD ARG B 33 -18.522 -2.752 5.235 1.00 0.00 C ATOM 508 NE ARG B 33 -18.705 -2.261 6.608 1.00 0.00 N ATOM 509 CZ ARG B 33 -19.056 -3.005 7.662 1.00 0.00 C ATOM 510 NH1 ARG B 33 -19.549 -4.225 7.500 1.00 0.00 N ATOM 511 NH2 ARG B 33 -18.842 -2.532 8.878 1.00 0.00 N ATOM 512 H ARG B 33 -16.187 -5.096 1.501 1.00 0.00 H ATOM 513 HA ARG B 33 -18.448 -5.201 3.177 1.00 0.00 H ATOM 514 HB2 ARG B 33 -15.999 -4.691 3.781 1.00 0.00 H ATOM 515 HB3 ARG B 33 -16.338 -3.024 3.371 1.00 0.00 H ATOM 516 HG2 ARG B 33 -17.663 -4.714 5.519 1.00 0.00 H ATOM 517 HG3 ARG B 33 -16.525 -3.390 5.752 1.00 0.00 H ATOM 518 HD2 ARG B 33 -18.323 -1.898 4.589 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.443 -3.235 4.909 1.00 0.00 H ATOM 520 HE ARG B 33 -18.435 -1.295 6.770 1.00 0.00 H ATOM 521 HH11 ARG B 33 -19.860 -4.561 6.590 1.00 0.00 H ATOM 522 HH12 ARG B 33 -19.800 -4.813 8.294 1.00 0.00 H ATOM 523 HH21 ARG B 33 -18.534 -1.570 9.002 1.00 0.00 H ATOM 524 HH22 ARG B 33 -18.888 -3.136 9.699 1.00 0.00 H ATOM 525 N TYR B 34 -18.289 -2.195 1.764 1.00 0.00 N ATOM 526 CA TYR B 34 -19.182 -1.137 1.311 1.00 0.00 C ATOM 527 C TYR B 34 -19.937 -1.611 0.062 1.00 0.00 C ATOM 528 O TYR B 34 -19.603 -2.615 -0.558 1.00 0.00 O ATOM 529 CB TYR B 34 -18.370 0.136 1.070 1.00 0.00 C ATOM 530 CG TYR B 34 -19.194 1.394 0.939 1.00 0.00 C ATOM 531 CD1 TYR B 34 -19.555 2.114 2.090 1.00 0.00 C ATOM 532 CD2 TYR B 34 -19.603 1.844 -0.327 1.00 0.00 C ATOM 533 CE1 TYR B 34 -20.329 3.280 1.986 1.00 0.00 C ATOM 534 CE2 TYR B 34 -20.401 2.991 -0.438 1.00 0.00 C ATOM 535 CZ TYR B 34 -20.768 3.713 0.718 1.00 0.00 C ATOM 536 OH TYR B 34 -21.517 4.837 0.600 1.00 0.00 O ATOM 537 H TYR B 34 -17.311 -2.105 1.494 1.00 0.00 H ATOM 538 HA TYR B 34 -19.907 -0.940 2.101 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.714 0.274 1.927 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.754 0.007 0.179 1.00 0.00 H ATOM 541 HD1 TYR B 34 -19.230 1.769 3.058 1.00 0.00 H ATOM 542 HD2 TYR B 34 -19.350 1.281 -1.215 1.00 0.00 H ATOM 543 HE1 TYR B 34 -20.602 3.820 2.881 1.00 0.00 H ATOM 544 HE2 TYR B 34 -20.772 3.293 -1.404 1.00 0.00 H ATOM 545 HH TYR B 34 -21.995 5.046 1.428 1.00 0.00 H HETATM 546 N NH2 B 35 -20.959 -0.901 -0.369 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -21.268 -0.037 0.056 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.407 -1.247 -1.216 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 14.686 1.316 -3.961 1.00 0.00 N HETATM 551 CA ZAB A 10 14.948 0.489 -2.785 1.00 0.00 C HETATM 552 CB ZAB A 10 14.179 1.009 -1.587 1.00 0.00 C HETATM 553 CG2 ZAB A 10 12.784 0.830 -1.519 1.00 0.00 C HETATM 554 CD2 ZAB A 10 12.052 1.351 -0.440 1.00 0.00 C HETATM 555 CE ZAB A 10 12.714 2.062 0.576 1.00 0.00 C HETATM 556 CD1 ZAB A 10 14.116 2.212 0.533 1.00 0.00 C HETATM 557 CG1 ZAB A 10 14.846 1.685 -0.546 1.00 0.00 C HETATM 558 NG ZAB A 10 14.784 2.935 1.510 1.00 0.00 N HETATM 559 NI ZAB A 10 14.392 3.538 2.339 1.00 0.00 N HETATM 560 CI ZAB A 10 14.373 4.909 2.535 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 13.588 5.446 3.567 1.00 0.00 C HETATM 562 CK2 ZAB A 10 13.517 6.840 3.727 1.00 0.00 C HETATM 563 CL ZAB A 10 14.188 7.695 2.835 1.00 0.00 C HETATM 564 CK1 ZAB A 10 14.952 7.162 1.781 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 15.079 5.765 1.670 1.00 0.00 C HETATM 566 CM ZAB A 10 15.650 8.074 0.783 1.00 0.00 C HETATM 567 C ZAB A 10 14.812 8.653 -0.372 1.00 0.00 C HETATM 568 O ZAB A 10 14.754 9.882 -0.489 1.00 0.00 O HETATM 569 HN2 ZAB A 10 14.412 2.283 -3.827 1.00 0.00 H HETATM 570 HA2 ZAB A 10 14.635 -0.543 -2.959 1.00 0.00 H HETATM 571 HA3 ZAB A 10 16.014 0.500 -2.553 1.00 0.00 H HETATM 572 HG2 ZAB A 10 12.262 0.303 -2.301 1.00 0.00 H HETATM 573 HD2 ZAB A 10 10.978 1.215 -0.398 1.00 0.00 H HETATM 574 HE ZAB A 10 12.140 2.489 1.388 1.00 0.00 H HETATM 575 HG1 ZAB A 10 15.919 1.803 -0.557 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 13.031 4.797 4.229 1.00 0.00 H HETATM 577 HK2 ZAB A 10 12.915 7.255 4.522 1.00 0.00 H HETATM 578 HL ZAB A 10 14.097 8.762 2.959 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 15.677 5.337 0.882 1.00 0.00 H HETATM 580 HM2 ZAB A 10 16.052 8.908 1.357 1.00 0.00 H HETATM 581 HM3 ZAB A 10 16.498 7.532 0.370 1.00 0.00 H