ATOM 1 N TYR A 1 3.733 -10.564 -5.266 1.00 0.00 N ATOM 2 CA TYR A 1 3.655 -9.245 -5.926 1.00 0.00 C ATOM 3 C TYR A 1 2.571 -8.400 -5.254 1.00 0.00 C ATOM 4 O TYR A 1 1.413 -8.465 -5.664 1.00 0.00 O ATOM 5 CB TYR A 1 3.418 -9.403 -7.438 1.00 0.00 C ATOM 6 CG TYR A 1 4.693 -9.531 -8.247 1.00 0.00 C ATOM 7 CD1 TYR A 1 5.368 -10.767 -8.347 1.00 0.00 C ATOM 8 CD2 TYR A 1 5.197 -8.401 -8.924 1.00 0.00 C ATOM 9 CE1 TYR A 1 6.540 -10.870 -9.121 1.00 0.00 C ATOM 10 CE2 TYR A 1 6.360 -8.505 -9.708 1.00 0.00 C ATOM 11 CZ TYR A 1 7.033 -9.741 -9.811 1.00 0.00 C ATOM 12 OH TYR A 1 8.141 -9.843 -10.592 1.00 0.00 O ATOM 13 H1 TYR A 1 4.475 -11.112 -5.678 1.00 0.00 H ATOM 14 H2 TYR A 1 3.915 -10.447 -4.279 1.00 0.00 H ATOM 15 H3 TYR A 1 2.853 -11.050 -5.383 1.00 0.00 H ATOM 16 HA TYR A 1 4.603 -8.723 -5.799 1.00 0.00 H ATOM 17 HB2 TYR A 1 2.783 -10.272 -7.621 1.00 0.00 H ATOM 18 HB3 TYR A 1 2.878 -8.530 -7.808 1.00 0.00 H ATOM 19 HD1 TYR A 1 4.990 -11.653 -7.857 1.00 0.00 H ATOM 20 HD2 TYR A 1 4.680 -7.452 -8.860 1.00 0.00 H ATOM 21 HE1 TYR A 1 7.055 -11.817 -9.194 1.00 0.00 H ATOM 22 HE2 TYR A 1 6.743 -7.654 -10.251 1.00 0.00 H ATOM 23 HH TYR A 1 8.410 -10.752 -10.737 1.00 0.00 H ATOM 24 N PRO A 2 2.915 -7.658 -4.183 1.00 0.00 N ATOM 25 CA PRO A 2 2.003 -6.710 -3.553 1.00 0.00 C ATOM 26 C PRO A 2 1.847 -5.427 -4.390 1.00 0.00 C ATOM 27 O PRO A 2 2.527 -5.228 -5.397 1.00 0.00 O ATOM 28 CB PRO A 2 2.599 -6.434 -2.168 1.00 0.00 C ATOM 29 CG PRO A 2 4.094 -6.720 -2.312 1.00 0.00 C ATOM 30 CD PRO A 2 4.230 -7.602 -3.556 1.00 0.00 C ATOM 31 HA PRO A 2 1.017 -7.164 -3.435 1.00 0.00 H ATOM 32 HB2 PRO A 2 2.430 -5.409 -1.835 1.00 0.00 H ATOM 33 HB3 PRO A 2 2.165 -7.129 -1.448 1.00 0.00 H ATOM 34 HG2 PRO A 2 4.640 -5.788 -2.458 1.00 0.00 H ATOM 35 HG3 PRO A 2 4.469 -7.239 -1.429 1.00 0.00 H ATOM 36 HD2 PRO A 2 4.956 -7.158 -4.238 1.00 0.00 H ATOM 37 HD3 PRO A 2 4.555 -8.601 -3.262 1.00 0.00 H ATOM 38 N ALA A 3 0.971 -4.531 -3.932 1.00 0.00 N ATOM 39 CA ALA A 3 0.643 -3.262 -4.578 1.00 0.00 C ATOM 40 C ALA A 3 0.993 -2.084 -3.657 1.00 0.00 C ATOM 41 O ALA A 3 0.148 -1.244 -3.358 1.00 0.00 O ATOM 42 CB ALA A 3 -0.833 -3.297 -5.002 1.00 0.00 C ATOM 43 H ALA A 3 0.472 -4.754 -3.086 1.00 0.00 H ATOM 44 HA ALA A 3 1.241 -3.139 -5.481 1.00 0.00 H ATOM 45 HB1 ALA A 3 -1.147 -2.309 -5.341 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.961 -4.005 -5.821 1.00 0.00 H ATOM 47 HB3 ALA A 3 -1.463 -3.596 -4.163 1.00 0.00 H ATOM 48 N LYS A 4 2.246 -2.044 -3.184 1.00 0.00 N ATOM 49 CA LYS A 4 2.777 -0.975 -2.335 1.00 0.00 C ATOM 50 C LYS A 4 3.696 -0.077 -3.178 1.00 0.00 C ATOM 51 O LYS A 4 4.884 -0.385 -3.302 1.00 0.00 O ATOM 52 CB LYS A 4 3.442 -1.578 -1.083 1.00 0.00 C ATOM 53 CG LYS A 4 3.663 -0.543 0.036 1.00 0.00 C ATOM 54 CD LYS A 4 4.997 0.216 -0.042 1.00 0.00 C ATOM 55 CE LYS A 4 5.829 -0.061 1.213 1.00 0.00 C ATOM 56 NZ LYS A 4 7.127 0.647 1.159 1.00 0.00 N ATOM 57 H LYS A 4 2.873 -2.780 -3.475 1.00 0.00 H ATOM 58 HA LYS A 4 1.942 -0.371 -1.976 1.00 0.00 H ATOM 59 HB2 LYS A 4 2.776 -2.343 -0.689 1.00 0.00 H ATOM 60 HB3 LYS A 4 4.379 -2.075 -1.335 1.00 0.00 H ATOM 61 HG2 LYS A 4 2.840 0.174 0.042 1.00 0.00 H ATOM 62 HG3 LYS A 4 3.624 -1.070 0.988 1.00 0.00 H ATOM 63 HD2 LYS A 4 5.564 -0.095 -0.917 1.00 0.00 H ATOM 64 HD3 LYS A 4 4.793 1.286 -0.119 1.00 0.00 H ATOM 65 HE2 LYS A 4 5.256 0.259 2.087 1.00 0.00 H ATOM 66 HE3 LYS A 4 5.994 -1.140 1.298 1.00 0.00 H ATOM 67 HZ1 LYS A 4 7.597 0.581 2.050 1.00 0.00 H ATOM 68 HZ2 LYS A 4 7.719 0.236 0.449 1.00 0.00 H ATOM 69 HZ3 LYS A 4 6.982 1.620 0.921 1.00 0.00 H ATOM 70 N PRO A 5 3.160 0.971 -3.834 1.00 0.00 N ATOM 71 CA PRO A 5 3.969 1.944 -4.552 1.00 0.00 C ATOM 72 C PRO A 5 4.767 2.822 -3.583 1.00 0.00 C ATOM 73 O PRO A 5 4.532 2.823 -2.375 1.00 0.00 O ATOM 74 CB PRO A 5 2.988 2.752 -5.412 1.00 0.00 C ATOM 75 CG PRO A 5 1.623 2.571 -4.750 1.00 0.00 C ATOM 76 CD PRO A 5 1.746 1.303 -3.921 1.00 0.00 C ATOM 77 HA PRO A 5 4.675 1.428 -5.203 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.256 3.808 -5.467 1.00 0.00 H ATOM 79 HB3 PRO A 5 2.959 2.323 -6.414 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.404 3.401 -4.087 1.00 0.00 H ATOM 81 HG3 PRO A 5 0.836 2.463 -5.497 1.00 0.00 H ATOM 82 HD2 PRO A 5 1.318 1.468 -2.935 1.00 0.00 H ATOM 83 HD3 PRO A 5 1.220 0.512 -4.442 1.00 0.00 H ATOM 84 N GLU A 6 5.722 3.579 -4.130 1.00 0.00 N ATOM 85 CA GLU A 6 6.493 4.538 -3.344 1.00 0.00 C ATOM 86 C GLU A 6 5.590 5.672 -2.829 1.00 0.00 C ATOM 87 O GLU A 6 4.498 5.924 -3.357 1.00 0.00 O ATOM 88 CB GLU A 6 7.680 5.062 -4.178 1.00 0.00 C ATOM 89 CG GLU A 6 8.928 5.368 -3.331 1.00 0.00 C ATOM 90 CD GLU A 6 9.532 4.112 -2.666 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.276 3.361 -3.348 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.233 3.900 -1.467 1.00 0.00 O ATOM 93 H GLU A 6 5.884 3.535 -5.120 1.00 0.00 H ATOM 94 HA GLU A 6 6.880 4.006 -2.475 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.957 4.323 -4.932 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.372 5.967 -4.708 1.00 0.00 H ATOM 97 HG2 GLU A 6 9.677 5.828 -3.976 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.664 6.106 -2.570 1.00 0.00 H ATOM 99 N TYR A 7 6.059 6.345 -1.778 1.00 0.00 N ATOM 100 CA TYR A 7 5.370 7.455 -1.140 1.00 0.00 C ATOM 101 C TYR A 7 5.928 8.781 -1.680 1.00 0.00 C ATOM 102 O TYR A 7 7.120 9.037 -1.499 1.00 0.00 O ATOM 103 CB TYR A 7 5.541 7.344 0.379 1.00 0.00 C ATOM 104 CG TYR A 7 4.759 8.377 1.166 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.360 8.472 1.010 1.00 0.00 C ATOM 106 CD2 TYR A 7 5.425 9.228 2.069 1.00 0.00 C ATOM 107 CE1 TYR A 7 2.629 9.425 1.744 1.00 0.00 C ATOM 108 CE2 TYR A 7 4.692 10.152 2.835 1.00 0.00 C ATOM 109 CZ TYR A 7 3.297 10.259 2.668 1.00 0.00 C ATOM 110 OH TYR A 7 2.607 11.177 3.394 1.00 0.00 O ATOM 111 H TYR A 7 6.978 6.112 -1.425 1.00 0.00 H ATOM 112 HA TYR A 7 4.309 7.373 -1.358 1.00 0.00 H ATOM 113 HB2 TYR A 7 5.206 6.356 0.696 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.602 7.426 0.623 1.00 0.00 H ATOM 115 HD1 TYR A 7 2.842 7.811 0.331 1.00 0.00 H ATOM 116 HD2 TYR A 7 6.500 9.174 2.173 1.00 0.00 H ATOM 117 HE1 TYR A 7 1.560 9.503 1.622 1.00 0.00 H ATOM 118 HE2 TYR A 7 5.182 10.809 3.538 1.00 0.00 H ATOM 119 HH TYR A 7 1.868 11.572 2.928 1.00 0.00 H ATOM 120 N PRO A 8 5.115 9.610 -2.365 1.00 0.00 N ATOM 121 CA PRO A 8 5.561 10.920 -2.823 1.00 0.00 C ATOM 122 C PRO A 8 5.820 11.845 -1.625 1.00 0.00 C ATOM 123 O PRO A 8 6.917 12.380 -1.495 1.00 0.00 O ATOM 124 CB PRO A 8 4.480 11.413 -3.792 1.00 0.00 C ATOM 125 CG PRO A 8 3.228 10.591 -3.486 1.00 0.00 C ATOM 126 CD PRO A 8 3.708 9.389 -2.675 1.00 0.00 C ATOM 127 HA PRO A 8 6.500 10.822 -3.369 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.275 12.475 -3.680 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.801 11.210 -4.815 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.529 11.182 -2.894 1.00 0.00 H ATOM 131 HG3 PRO A 8 2.749 10.262 -4.410 1.00 0.00 H ATOM 132 HD2 PRO A 8 3.127 9.321 -1.755 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.592 8.476 -3.259 1.00 0.00 H ATOM 134 N GLY A 9 4.852 11.940 -0.704 1.00 0.00 N ATOM 135 CA GLY A 9 4.870 12.853 0.434 1.00 0.00 C ATOM 136 C GLY A 9 3.681 13.807 0.369 1.00 0.00 C ATOM 137 O GLY A 9 2.626 13.449 -0.147 1.00 0.00 O ATOM 138 H GLY A 9 3.987 11.450 -0.878 1.00 0.00 H ATOM 139 HA2 GLY A 9 4.798 12.283 1.357 1.00 0.00 H ATOM 140 HA3 GLY A 9 5.797 13.426 0.449 1.00 0.00 H ATOM 141 N GLU A 10 3.855 15.019 0.901 1.00 0.00 N ATOM 142 CA GLU A 10 2.873 16.111 0.850 1.00 0.00 C ATOM 143 C GLU A 10 3.070 17.049 -0.365 1.00 0.00 C ATOM 144 O GLU A 10 2.422 18.088 -0.460 1.00 0.00 O ATOM 145 CB GLU A 10 2.890 16.874 2.196 1.00 0.00 C ATOM 146 CG GLU A 10 1.939 16.278 3.253 1.00 0.00 C ATOM 147 CD GLU A 10 2.689 15.583 4.402 1.00 0.00 C ATOM 148 OE1 GLU A 10 3.068 16.290 5.368 1.00 0.00 O ATOM 149 OE2 GLU A 10 2.887 14.351 4.307 1.00 0.00 O ATOM 150 H GLU A 10 4.747 15.214 1.329 1.00 0.00 H ATOM 151 HA GLU A 10 1.880 15.683 0.717 1.00 0.00 H ATOM 152 HB2 GLU A 10 3.908 16.914 2.587 1.00 0.00 H ATOM 153 HB3 GLU A 10 2.576 17.904 2.031 1.00 0.00 H ATOM 154 HG2 GLU A 10 1.334 17.091 3.661 1.00 0.00 H ATOM 155 HG3 GLU A 10 1.239 15.582 2.782 1.00 0.00 H ATOM 156 N ASP A 11 3.920 16.685 -1.332 1.00 0.00 N ATOM 157 CA ASP A 11 4.168 17.401 -2.599 1.00 0.00 C ATOM 158 C ASP A 11 3.071 17.178 -3.668 1.00 0.00 C ATOM 159 O ASP A 11 3.316 17.276 -4.871 1.00 0.00 O ATOM 160 CB ASP A 11 5.584 17.071 -3.115 1.00 0.00 C ATOM 161 CG ASP A 11 5.977 15.603 -2.952 1.00 0.00 C ATOM 162 OD1 ASP A 11 5.120 14.733 -3.221 1.00 0.00 O ATOM 163 OD2 ASP A 11 7.106 15.387 -2.464 1.00 0.00 O ATOM 164 H ASP A 11 4.330 15.759 -1.266 1.00 0.00 H ATOM 165 HA ASP A 11 4.151 18.469 -2.387 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.693 17.358 -4.160 1.00 0.00 H ATOM 167 HB3 ASP A 11 6.290 17.679 -2.547 1.00 0.00 H ATOM 168 N ALA A 12 1.837 16.923 -3.229 1.00 0.00 N ATOM 169 CA ALA A 12 0.677 16.671 -4.076 1.00 0.00 C ATOM 170 C ALA A 12 -0.589 17.319 -3.499 1.00 0.00 C ATOM 171 O ALA A 12 -0.591 17.864 -2.395 1.00 0.00 O ATOM 172 CB ALA A 12 0.531 15.156 -4.225 1.00 0.00 C ATOM 173 H ALA A 12 1.684 16.995 -2.230 1.00 0.00 H ATOM 174 HA ALA A 12 0.846 17.100 -5.065 1.00 0.00 H ATOM 175 HB1 ALA A 12 -0.437 14.893 -4.654 1.00 0.00 H ATOM 176 HB2 ALA A 12 1.320 14.769 -4.871 1.00 0.00 H ATOM 177 HB3 ALA A 12 0.629 14.711 -3.240 1.00 0.00 H ATOM 178 N SER A 13 -1.677 17.267 -4.270 1.00 0.00 N ATOM 179 CA SER A 13 -2.969 17.825 -3.875 1.00 0.00 C ATOM 180 C SER A 13 -3.617 17.031 -2.727 1.00 0.00 C ATOM 181 O SER A 13 -3.405 15.820 -2.626 1.00 0.00 O ATOM 182 CB SER A 13 -3.896 17.845 -5.096 1.00 0.00 C ATOM 183 OG SER A 13 -3.585 18.973 -5.883 1.00 0.00 O ATOM 184 H SER A 13 -1.603 16.783 -5.154 1.00 0.00 H ATOM 185 HA SER A 13 -2.805 18.849 -3.540 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.752 16.938 -5.684 1.00 0.00 H ATOM 187 HB3 SER A 13 -4.939 17.895 -4.781 1.00 0.00 H ATOM 188 HG SER A 13 -4.014 18.898 -6.740 1.00 0.00 H ATOM 189 N PRO A 14 -4.512 17.660 -1.932 1.00 0.00 N ATOM 190 CA PRO A 14 -5.229 16.994 -0.843 1.00 0.00 C ATOM 191 C PRO A 14 -6.266 15.969 -1.331 1.00 0.00 C ATOM 192 O PRO A 14 -6.895 15.308 -0.511 1.00 0.00 O ATOM 193 CB PRO A 14 -5.876 18.119 -0.025 1.00 0.00 C ATOM 194 CG PRO A 14 -6.008 19.293 -0.994 1.00 0.00 C ATOM 195 CD PRO A 14 -4.976 19.034 -2.091 1.00 0.00 C ATOM 196 HA PRO A 14 -4.517 16.467 -0.205 1.00 0.00 H ATOM 197 HB2 PRO A 14 -6.850 17.832 0.376 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.210 18.398 0.794 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.009 19.307 -1.426 1.00 0.00 H ATOM 200 HG3 PRO A 14 -5.804 20.238 -0.488 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.456 19.161 -3.063 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.144 19.732 -1.994 1.00 0.00 H ATOM 203 N GLU A 15 -6.434 15.825 -2.652 1.00 0.00 N ATOM 204 CA GLU A 15 -7.340 14.883 -3.309 1.00 0.00 C ATOM 205 C GLU A 15 -6.560 13.689 -3.888 1.00 0.00 C ATOM 206 O GLU A 15 -6.903 12.548 -3.590 1.00 0.00 O ATOM 207 CB GLU A 15 -8.188 15.641 -4.364 1.00 0.00 C ATOM 208 CG GLU A 15 -9.654 15.156 -4.448 1.00 0.00 C ATOM 209 CD GLU A 15 -10.703 16.261 -4.775 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.950 17.181 -3.947 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.331 16.176 -5.854 1.00 0.00 O ATOM 212 H GLU A 15 -5.863 16.417 -3.228 1.00 0.00 H ATOM 213 HA GLU A 15 -8.011 14.480 -2.549 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.192 16.701 -4.114 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.713 15.543 -5.343 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.690 14.367 -5.205 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.929 14.684 -3.503 1.00 0.00 H ATOM 218 N GLU A 16 -5.473 13.934 -4.643 1.00 0.00 N ATOM 219 CA GLU A 16 -4.600 12.907 -5.239 1.00 0.00 C ATOM 220 C GLU A 16 -4.169 11.869 -4.204 1.00 0.00 C ATOM 221 O GLU A 16 -4.365 10.672 -4.418 1.00 0.00 O ATOM 222 CB GLU A 16 -3.367 13.560 -5.907 1.00 0.00 C ATOM 223 CG GLU A 16 -3.205 13.162 -7.384 1.00 0.00 C ATOM 224 CD GLU A 16 -2.255 14.114 -8.134 1.00 0.00 C ATOM 225 OE1 GLU A 16 -1.150 14.365 -7.604 1.00 0.00 O ATOM 226 OE2 GLU A 16 -2.659 14.599 -9.220 1.00 0.00 O ATOM 227 H GLU A 16 -5.222 14.895 -4.807 1.00 0.00 H ATOM 228 HA GLU A 16 -5.174 12.372 -5.996 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.454 14.644 -5.847 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.458 13.277 -5.372 1.00 0.00 H ATOM 231 HG2 GLU A 16 -2.830 12.137 -7.441 1.00 0.00 H ATOM 232 HG3 GLU A 16 -4.186 13.189 -7.864 1.00 0.00 H ATOM 233 N LEU A 17 -3.635 12.332 -3.065 1.00 0.00 N ATOM 234 CA LEU A 17 -3.218 11.452 -1.979 1.00 0.00 C ATOM 235 C LEU A 17 -4.409 10.758 -1.346 1.00 0.00 C ATOM 236 O LEU A 17 -4.367 9.548 -1.190 1.00 0.00 O ATOM 237 CB LEU A 17 -2.411 12.192 -0.906 1.00 0.00 C ATOM 238 CG LEU A 17 -1.312 13.104 -1.462 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.465 13.596 -0.294 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.445 12.397 -2.516 1.00 0.00 C ATOM 241 H LEU A 17 -3.505 13.332 -2.971 1.00 0.00 H ATOM 242 HA LEU A 17 -2.583 10.674 -2.399 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.083 12.790 -0.291 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.950 11.437 -0.264 1.00 0.00 H ATOM 245 HG LEU A 17 -1.780 13.974 -1.920 1.00 0.00 H ATOM 246 HD11 LEU A 17 0.148 14.434 -0.626 1.00 0.00 H ATOM 247 HD12 LEU A 17 -1.100 13.932 0.526 1.00 0.00 H ATOM 248 HD13 LEU A 17 0.180 12.792 0.055 1.00 0.00 H ATOM 249 HD21 LEU A 17 0.593 12.714 -2.430 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.473 11.316 -2.399 1.00 0.00 H ATOM 251 HD23 LEU A 17 -0.814 12.657 -3.509 1.00 0.00 H ATOM 252 N SER A 18 -5.475 11.496 -1.017 1.00 0.00 N ATOM 253 CA SER A 18 -6.715 10.935 -0.470 1.00 0.00 C ATOM 254 C SER A 18 -7.288 9.811 -1.340 1.00 0.00 C ATOM 255 O SER A 18 -7.867 8.868 -0.804 1.00 0.00 O ATOM 256 CB SER A 18 -7.759 12.041 -0.273 1.00 0.00 C ATOM 257 OG SER A 18 -8.125 12.098 1.094 1.00 0.00 O ATOM 258 H SER A 18 -5.424 12.490 -1.190 1.00 0.00 H ATOM 259 HA SER A 18 -6.483 10.506 0.503 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.341 12.996 -0.578 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.640 11.852 -0.889 1.00 0.00 H ATOM 262 HG SER A 18 -8.668 11.330 1.286 1.00 0.00 H ATOM 263 N ARG A 19 -7.083 9.882 -2.663 1.00 0.00 N ATOM 264 CA ARG A 19 -7.420 8.826 -3.617 1.00 0.00 C ATOM 265 C ARG A 19 -6.383 7.694 -3.619 1.00 0.00 C ATOM 266 O ARG A 19 -6.739 6.538 -3.404 1.00 0.00 O ATOM 267 CB ARG A 19 -7.594 9.437 -5.023 1.00 0.00 C ATOM 268 CG ARG A 19 -8.888 8.949 -5.697 1.00 0.00 C ATOM 269 CD ARG A 19 -8.708 8.582 -7.181 1.00 0.00 C ATOM 270 NE ARG A 19 -9.524 9.421 -8.079 1.00 0.00 N ATOM 271 CZ ARG A 19 -10.843 9.381 -8.242 1.00 0.00 C ATOM 272 NH1 ARG A 19 -11.588 8.497 -7.618 1.00 0.00 N ATOM 273 NH2 ARG A 19 -11.436 10.240 -9.038 1.00 0.00 N ATOM 274 H ARG A 19 -6.679 10.750 -3.017 1.00 0.00 H ATOM 275 HA ARG A 19 -8.361 8.387 -3.280 1.00 0.00 H ATOM 276 HB2 ARG A 19 -7.643 10.524 -4.963 1.00 0.00 H ATOM 277 HB3 ARG A 19 -6.723 9.197 -5.631 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.265 8.064 -5.185 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.643 9.731 -5.586 1.00 0.00 H ATOM 280 HD2 ARG A 19 -7.660 8.678 -7.467 1.00 0.00 H ATOM 281 HD3 ARG A 19 -8.978 7.533 -7.315 1.00 0.00 H ATOM 282 HE ARG A 19 -9.024 10.124 -8.600 1.00 0.00 H ATOM 283 HH11 ARG A 19 -11.136 7.868 -6.981 1.00 0.00 H ATOM 284 HH12 ARG A 19 -12.585 8.511 -7.722 1.00 0.00 H ATOM 285 HH21 ARG A 19 -10.884 10.893 -9.559 1.00 0.00 H ATOM 286 HH22 ARG A 19 -12.432 10.418 -8.970 1.00 0.00 H ATOM 287 N TYR A 20 -5.103 8.020 -3.840 1.00 0.00 N ATOM 288 CA TYR A 20 -3.962 7.093 -3.832 1.00 0.00 C ATOM 289 C TYR A 20 -3.894 6.252 -2.544 1.00 0.00 C ATOM 290 O TYR A 20 -3.539 5.074 -2.585 1.00 0.00 O ATOM 291 CB TYR A 20 -2.677 7.918 -4.026 1.00 0.00 C ATOM 292 CG TYR A 20 -1.388 7.238 -3.606 1.00 0.00 C ATOM 293 CD1 TYR A 20 -1.030 7.214 -2.243 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.548 6.636 -4.563 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.133 6.546 -1.829 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.646 6.009 -4.155 1.00 0.00 C ATOM 297 CZ TYR A 20 0.983 5.949 -2.783 1.00 0.00 C ATOM 298 OH TYR A 20 2.114 5.323 -2.359 1.00 0.00 O ATOM 299 H TYR A 20 -4.901 9.006 -4.002 1.00 0.00 H ATOM 300 HA TYR A 20 -4.059 6.401 -4.670 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.608 8.227 -5.070 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.759 8.825 -3.432 1.00 0.00 H ATOM 303 HD1 TYR A 20 -1.660 7.694 -1.505 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.816 6.663 -5.609 1.00 0.00 H ATOM 305 HE1 TYR A 20 0.396 6.499 -0.786 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.298 5.560 -4.887 1.00 0.00 H ATOM 307 HH TYR A 20 2.902 5.439 -2.926 1.00 0.00 H ATOM 308 N TYR A 21 -4.271 6.845 -1.407 1.00 0.00 N ATOM 309 CA TYR A 21 -4.333 6.235 -0.081 1.00 0.00 C ATOM 310 C TYR A 21 -5.041 4.882 -0.113 1.00 0.00 C ATOM 311 O TYR A 21 -4.567 3.925 0.498 1.00 0.00 O ATOM 312 CB TYR A 21 -5.076 7.177 0.887 1.00 0.00 C ATOM 313 CG TYR A 21 -4.222 7.756 1.994 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.760 6.907 3.016 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.927 9.134 2.036 1.00 0.00 C ATOM 316 CE1 TYR A 21 -3.006 7.433 4.080 1.00 0.00 C ATOM 317 CE2 TYR A 21 -3.165 9.665 3.094 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.703 8.810 4.119 1.00 0.00 C ATOM 319 OH TYR A 21 -1.952 9.296 5.143 1.00 0.00 O ATOM 320 H TYR A 21 -4.478 7.840 -1.462 1.00 0.00 H ATOM 321 HA TYR A 21 -3.312 6.077 0.274 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.561 7.981 0.337 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.887 6.628 1.367 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.984 5.850 2.981 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.288 9.792 1.261 1.00 0.00 H ATOM 326 HE1 TYR A 21 -2.647 6.794 4.871 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.941 10.721 3.129 1.00 0.00 H ATOM 328 HH TYR A 21 -1.040 9.431 4.874 1.00 0.00 H ATOM 329 N ALA A 22 -6.166 4.805 -0.834 1.00 0.00 N ATOM 330 CA ALA A 22 -6.922 3.578 -1.025 1.00 0.00 C ATOM 331 C ALA A 22 -6.088 2.494 -1.717 1.00 0.00 C ATOM 332 O ALA A 22 -6.088 1.365 -1.245 1.00 0.00 O ATOM 333 CB ALA A 22 -8.189 3.892 -1.821 1.00 0.00 C ATOM 334 H ALA A 22 -6.473 5.634 -1.330 1.00 0.00 H ATOM 335 HA ALA A 22 -7.215 3.195 -0.047 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.744 2.969 -1.992 1.00 0.00 H ATOM 337 HB2 ALA A 22 -8.815 4.586 -1.260 1.00 0.00 H ATOM 338 HB3 ALA A 22 -7.929 4.332 -2.784 1.00 0.00 H ATOM 339 N SER A 23 -5.336 2.827 -2.775 1.00 0.00 N ATOM 340 CA SER A 23 -4.373 1.911 -3.409 1.00 0.00 C ATOM 341 C SER A 23 -3.341 1.385 -2.402 1.00 0.00 C ATOM 342 O SER A 23 -3.086 0.182 -2.353 1.00 0.00 O ATOM 343 CB SER A 23 -3.666 2.592 -4.593 1.00 0.00 C ATOM 344 OG SER A 23 -4.178 2.104 -5.816 1.00 0.00 O ATOM 345 H SER A 23 -5.326 3.802 -3.047 1.00 0.00 H ATOM 346 HA SER A 23 -4.917 1.044 -3.786 1.00 0.00 H ATOM 347 HB2 SER A 23 -3.803 3.673 -4.559 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.597 2.381 -4.557 1.00 0.00 H ATOM 349 HG SER A 23 -4.922 2.643 -6.093 1.00 0.00 H ATOM 350 N LEU A 24 -2.794 2.268 -1.554 1.00 0.00 N ATOM 351 CA LEU A 24 -1.873 1.879 -0.484 1.00 0.00 C ATOM 352 C LEU A 24 -2.549 0.924 0.517 1.00 0.00 C ATOM 353 O LEU A 24 -2.020 -0.143 0.818 1.00 0.00 O ATOM 354 CB LEU A 24 -1.316 3.145 0.204 1.00 0.00 C ATOM 355 CG LEU A 24 0.150 2.991 0.652 1.00 0.00 C ATOM 356 CD1 LEU A 24 1.086 2.855 -0.557 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.558 4.196 1.506 1.00 0.00 C ATOM 358 H LEU A 24 -3.056 3.245 -1.655 1.00 0.00 H ATOM 359 HA LEU A 24 -1.054 1.332 -0.951 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.377 3.995 -0.479 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.932 3.385 1.072 1.00 0.00 H ATOM 362 HG LEU A 24 0.250 2.098 1.269 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.605 3.234 -1.459 1.00 0.00 H ATOM 364 HD12 LEU A 24 2.012 3.410 -0.407 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.331 1.806 -0.704 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.012 4.174 2.449 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.626 4.157 1.724 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.333 5.123 0.985 1.00 0.00 H ATOM 369 N ARG A 25 -3.739 1.279 1.019 1.00 0.00 N ATOM 370 CA ARG A 25 -4.506 0.445 1.954 1.00 0.00 C ATOM 371 C ARG A 25 -4.935 -0.893 1.342 1.00 0.00 C ATOM 372 O ARG A 25 -4.907 -1.921 2.014 1.00 0.00 O ATOM 373 CB ARG A 25 -5.729 1.223 2.460 1.00 0.00 C ATOM 374 CG ARG A 25 -6.012 0.882 3.930 1.00 0.00 C ATOM 375 CD ARG A 25 -7.332 1.497 4.413 1.00 0.00 C ATOM 376 NE ARG A 25 -7.346 2.968 4.277 1.00 0.00 N ATOM 377 CZ ARG A 25 -6.714 3.848 5.046 1.00 0.00 C ATOM 378 NH1 ARG A 25 -6.019 3.472 6.095 1.00 0.00 N ATOM 379 NH2 ARG A 25 -6.754 5.128 4.757 1.00 0.00 N ATOM 380 H ARG A 25 -4.101 2.192 0.745 1.00 0.00 H ATOM 381 HA ARG A 25 -3.858 0.212 2.796 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.542 2.295 2.381 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.598 0.982 1.846 1.00 0.00 H ATOM 384 HG2 ARG A 25 -6.063 -0.200 4.051 1.00 0.00 H ATOM 385 HG3 ARG A 25 -5.189 1.255 4.542 1.00 0.00 H ATOM 386 HD2 ARG A 25 -8.148 1.074 3.823 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.500 1.216 5.455 1.00 0.00 H ATOM 388 HE ARG A 25 -7.840 3.334 3.481 1.00 0.00 H ATOM 389 HH11 ARG A 25 -6.009 2.491 6.313 1.00 0.00 H ATOM 390 HH12 ARG A 25 -5.480 4.120 6.641 1.00 0.00 H ATOM 391 HH21 ARG A 25 -7.276 5.456 3.965 1.00 0.00 H ATOM 392 HH22 ARG A 25 -6.271 5.786 5.343 1.00 0.00 H ATOM 393 N HIS A 26 -5.311 -0.891 0.062 1.00 0.00 N ATOM 394 CA HIS A 26 -5.700 -2.078 -0.688 1.00 0.00 C ATOM 395 C HIS A 26 -4.595 -3.139 -0.661 1.00 0.00 C ATOM 396 O HIS A 26 -4.893 -4.310 -0.416 1.00 0.00 O ATOM 397 CB HIS A 26 -6.073 -1.702 -2.131 1.00 0.00 C ATOM 398 CG HIS A 26 -6.484 -2.889 -2.972 1.00 0.00 C ATOM 399 ND1 HIS A 26 -6.858 -4.126 -2.495 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.482 -2.959 -4.338 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.084 -4.922 -3.550 1.00 0.00 C ATOM 402 NE2 HIS A 26 -6.879 -4.253 -4.694 1.00 0.00 N ATOM 403 H HIS A 26 -5.372 0.011 -0.406 1.00 0.00 H ATOM 404 HA HIS A 26 -6.584 -2.497 -0.208 1.00 0.00 H ATOM 405 HB2 HIS A 26 -6.900 -0.991 -2.114 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.221 -1.219 -2.610 1.00 0.00 H ATOM 407 HD1 HIS A 26 -6.779 -4.426 -1.531 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.190 -2.171 -5.018 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.347 -5.969 -3.489 1.00 0.00 H ATOM 410 N TYR A 27 -3.335 -2.729 -0.854 1.00 0.00 N ATOM 411 CA TYR A 27 -2.177 -3.604 -0.676 1.00 0.00 C ATOM 412 C TYR A 27 -2.180 -4.294 0.695 1.00 0.00 C ATOM 413 O TYR A 27 -2.044 -5.516 0.764 1.00 0.00 O ATOM 414 CB TYR A 27 -0.871 -2.826 -0.921 1.00 0.00 C ATOM 415 CG TYR A 27 0.215 -3.001 0.130 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.763 -4.278 0.365 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.602 -1.917 0.941 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.638 -4.485 1.444 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.471 -2.122 2.027 1.00 0.00 C ATOM 420 CZ TYR A 27 1.976 -3.411 2.294 1.00 0.00 C ATOM 421 OH TYR A 27 2.778 -3.610 3.374 1.00 0.00 O ATOM 422 H TYR A 27 -3.179 -1.756 -1.104 1.00 0.00 H ATOM 423 HA TYR A 27 -2.243 -4.392 -1.428 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.475 -3.190 -1.860 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.087 -1.764 -1.038 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.449 -5.117 -0.238 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.213 -0.928 0.758 1.00 0.00 H ATOM 428 HE1 TYR A 27 2.027 -5.469 1.636 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.738 -1.304 2.680 1.00 0.00 H ATOM 430 HH TYR A 27 3.014 -4.532 3.494 1.00 0.00 H ATOM 431 N LEU A 28 -2.329 -3.525 1.780 1.00 0.00 N ATOM 432 CA LEU A 28 -2.363 -4.071 3.138 1.00 0.00 C ATOM 433 C LEU A 28 -3.496 -5.094 3.261 1.00 0.00 C ATOM 434 O LEU A 28 -3.290 -6.178 3.802 1.00 0.00 O ATOM 435 CB LEU A 28 -2.524 -2.941 4.168 1.00 0.00 C ATOM 436 CG LEU A 28 -1.309 -1.991 4.222 1.00 0.00 C ATOM 437 CD1 LEU A 28 -1.729 -0.539 4.495 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.251 -2.481 5.225 1.00 0.00 C ATOM 439 H LEU A 28 -2.425 -2.526 1.640 1.00 0.00 H ATOM 440 HA LEU A 28 -1.424 -4.593 3.325 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.421 -2.380 3.922 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.685 -3.377 5.156 1.00 0.00 H ATOM 443 HG LEU A 28 -0.843 -1.985 3.243 1.00 0.00 H ATOM 444 HD11 LEU A 28 -2.731 -0.500 4.924 1.00 0.00 H ATOM 445 HD12 LEU A 28 -1.034 -0.048 5.173 1.00 0.00 H ATOM 446 HD13 LEU A 28 -1.719 0.009 3.553 1.00 0.00 H ATOM 447 HD21 LEU A 28 -0.420 -3.523 5.493 1.00 0.00 H ATOM 448 HD22 LEU A 28 0.736 -2.405 4.772 1.00 0.00 H ATOM 449 HD23 LEU A 28 -0.265 -1.883 6.135 1.00 0.00 H ATOM 450 N ASN A 29 -4.657 -4.800 2.660 1.00 0.00 N ATOM 451 CA ASN A 29 -5.782 -5.726 2.571 1.00 0.00 C ATOM 452 C ASN A 29 -5.392 -7.084 1.941 1.00 0.00 C ATOM 453 O ASN A 29 -5.903 -8.123 2.364 1.00 0.00 O ATOM 454 CB ASN A 29 -6.952 -5.048 1.831 1.00 0.00 C ATOM 455 CG ASN A 29 -8.252 -5.189 2.607 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.442 -4.593 3.653 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.189 -5.978 2.121 1.00 0.00 N ATOM 458 H ASN A 29 -4.742 -3.874 2.245 1.00 0.00 H ATOM 459 HA ASN A 29 -6.098 -5.920 3.595 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.760 -3.981 1.718 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.060 -5.474 0.833 1.00 0.00 H ATOM 462 HD21 ASN A 29 -9.050 -6.522 1.290 1.00 0.00 H ATOM 463 HD22 ASN A 29 -9.999 -6.070 2.710 1.00 0.00 H ATOM 464 N LEU A 30 -4.447 -7.088 0.990 1.00 0.00 N ATOM 465 CA LEU A 30 -3.870 -8.284 0.367 1.00 0.00 C ATOM 466 C LEU A 30 -2.917 -9.038 1.314 1.00 0.00 C ATOM 467 O LEU A 30 -2.939 -10.270 1.366 1.00 0.00 O ATOM 468 CB LEU A 30 -3.158 -7.876 -0.947 1.00 0.00 C ATOM 469 CG LEU A 30 -3.782 -8.511 -2.200 1.00 0.00 C ATOM 470 CD1 LEU A 30 -3.216 -7.868 -3.481 1.00 0.00 C ATOM 471 CD2 LEU A 30 -3.574 -10.029 -2.242 1.00 0.00 C ATOM 472 H LEU A 30 -4.026 -6.194 0.751 1.00 0.00 H ATOM 473 HA LEU A 30 -4.691 -8.964 0.138 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.226 -6.794 -1.071 1.00 0.00 H ATOM 475 HB3 LEU A 30 -2.098 -8.132 -0.902 1.00 0.00 H ATOM 476 HG LEU A 30 -4.855 -8.315 -2.172 1.00 0.00 H ATOM 477 HD11 LEU A 30 -2.738 -8.608 -4.122 1.00 0.00 H ATOM 478 HD12 LEU A 30 -4.027 -7.399 -4.037 1.00 0.00 H ATOM 479 HD13 LEU A 30 -2.478 -7.102 -3.240 1.00 0.00 H ATOM 480 HD21 LEU A 30 -3.695 -10.461 -1.250 1.00 0.00 H ATOM 481 HD22 LEU A 30 -4.310 -10.475 -2.908 1.00 0.00 H ATOM 482 HD23 LEU A 30 -2.570 -10.258 -2.600 1.00 0.00 H ATOM 483 N VAL A 31 -2.118 -8.311 2.106 1.00 0.00 N ATOM 484 CA VAL A 31 -1.296 -8.884 3.187 1.00 0.00 C ATOM 485 C VAL A 31 -2.168 -9.474 4.305 1.00 0.00 C ATOM 486 O VAL A 31 -1.796 -10.492 4.889 1.00 0.00 O ATOM 487 CB VAL A 31 -0.269 -7.841 3.685 1.00 0.00 C ATOM 488 CG1 VAL A 31 0.279 -8.088 5.098 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.921 -7.828 2.716 1.00 0.00 C ATOM 490 H VAL A 31 -2.182 -7.300 2.020 1.00 0.00 H ATOM 491 HA VAL A 31 -0.740 -9.727 2.779 1.00 0.00 H ATOM 492 HB VAL A 31 -0.723 -6.851 3.681 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.520 -7.978 5.832 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.706 -9.088 5.168 1.00 0.00 H ATOM 495 HG13 VAL A 31 1.050 -7.352 5.329 1.00 0.00 H ATOM 496 HG21 VAL A 31 1.377 -8.818 2.669 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.585 -7.541 1.720 1.00 0.00 H ATOM 498 HG23 VAL A 31 1.671 -7.120 3.065 1.00 0.00 H ATOM 499 N THR A 32 -3.379 -8.943 4.531 1.00 0.00 N ATOM 500 CA THR A 32 -4.361 -9.494 5.485 1.00 0.00 C ATOM 501 C THR A 32 -5.063 -10.781 5.022 1.00 0.00 C ATOM 502 O THR A 32 -6.074 -11.172 5.601 1.00 0.00 O ATOM 503 CB THR A 32 -5.376 -8.446 5.979 1.00 0.00 C ATOM 504 OG1 THR A 32 -6.256 -7.932 4.996 1.00 0.00 O ATOM 505 CG2 THR A 32 -4.673 -7.283 6.685 1.00 0.00 C ATOM 506 H THR A 32 -3.589 -8.076 4.040 1.00 0.00 H ATOM 507 HA THR A 32 -3.800 -9.800 6.368 1.00 0.00 H ATOM 508 HB THR A 32 -5.999 -8.930 6.729 1.00 0.00 H ATOM 509 HG1 THR A 32 -6.008 -8.230 4.096 1.00 0.00 H ATOM 510 HG21 THR A 32 -3.760 -7.628 7.171 1.00 0.00 H ATOM 511 HG22 THR A 32 -4.420 -6.499 5.976 1.00 0.00 H ATOM 512 HG23 THR A 32 -5.337 -6.871 7.443 1.00 0.00 H ATOM 513 N ARG A 33 -4.525 -11.464 4.001 1.00 0.00 N ATOM 514 CA ARG A 33 -5.054 -12.734 3.488 1.00 0.00 C ATOM 515 C ARG A 33 -3.988 -13.793 3.189 1.00 0.00 C ATOM 516 O ARG A 33 -4.301 -14.782 2.528 1.00 0.00 O ATOM 517 CB ARG A 33 -5.946 -12.447 2.267 1.00 0.00 C ATOM 518 CG ARG A 33 -7.320 -13.096 2.470 1.00 0.00 C ATOM 519 CD ARG A 33 -8.146 -12.983 1.191 1.00 0.00 C ATOM 520 NE ARG A 33 -9.527 -13.449 1.402 1.00 0.00 N ATOM 521 CZ ARG A 33 -10.509 -13.425 0.511 1.00 0.00 C ATOM 522 NH1 ARG A 33 -10.333 -12.938 -0.698 1.00 0.00 N ATOM 523 NH2 ARG A 33 -11.690 -13.898 0.823 1.00 0.00 N ATOM 524 H ARG A 33 -3.720 -11.049 3.547 1.00 0.00 H ATOM 525 HA ARG A 33 -5.670 -13.174 4.275 1.00 0.00 H ATOM 526 HB2 ARG A 33 -6.085 -11.372 2.138 1.00 0.00 H ATOM 527 HB3 ARG A 33 -5.480 -12.833 1.358 1.00 0.00 H ATOM 528 HG2 ARG A 33 -7.201 -14.149 2.729 1.00 0.00 H ATOM 529 HG3 ARG A 33 -7.835 -12.582 3.285 1.00 0.00 H ATOM 530 HD2 ARG A 33 -8.160 -11.939 0.871 1.00 0.00 H ATOM 531 HD3 ARG A 33 -7.670 -13.588 0.418 1.00 0.00 H ATOM 532 HE ARG A 33 -9.754 -13.811 2.314 1.00 0.00 H ATOM 533 HH11 ARG A 33 -9.440 -12.540 -0.925 1.00 0.00 H ATOM 534 HH12 ARG A 33 -11.085 -12.913 -1.364 1.00 0.00 H ATOM 535 HH21 ARG A 33 -11.859 -14.278 1.741 1.00 0.00 H ATOM 536 HH22 ARG A 33 -12.430 -13.867 0.147 1.00 0.00 H ATOM 537 N GLN A 34 -2.753 -13.592 3.673 1.00 0.00 N ATOM 538 CA GLN A 34 -1.576 -14.415 3.373 1.00 0.00 C ATOM 539 C GLN A 34 -1.429 -14.673 1.863 1.00 0.00 C ATOM 540 O GLN A 34 -1.652 -15.779 1.366 1.00 0.00 O ATOM 541 CB GLN A 34 -1.589 -15.694 4.231 1.00 0.00 C ATOM 542 CG GLN A 34 -0.345 -16.573 3.991 1.00 0.00 C ATOM 543 CD GLN A 34 0.354 -16.960 5.287 1.00 0.00 C ATOM 544 OE1 GLN A 34 1.123 -16.194 5.844 1.00 0.00 O ATOM 545 NE2 GLN A 34 0.136 -18.161 5.786 1.00 0.00 N ATOM 546 H GLN A 34 -2.622 -12.779 4.260 1.00 0.00 H ATOM 547 HA GLN A 34 -0.699 -13.845 3.684 1.00 0.00 H ATOM 548 HB2 GLN A 34 -1.637 -15.405 5.283 1.00 0.00 H ATOM 549 HB3 GLN A 34 -2.482 -16.279 4.005 1.00 0.00 H ATOM 550 HG2 GLN A 34 -0.643 -17.471 3.448 1.00 0.00 H ATOM 551 HG3 GLN A 34 0.382 -16.041 3.378 1.00 0.00 H ATOM 552 HE21 GLN A 34 -0.491 -18.810 5.343 1.00 0.00 H ATOM 553 HE22 GLN A 34 0.575 -18.316 6.681 1.00 0.00 H ATOM 554 N ARG A 35 -1.032 -13.628 1.126 1.00 0.00 N ATOM 555 CA ARG A 35 -0.866 -13.669 -0.330 1.00 0.00 C ATOM 556 C ARG A 35 0.523 -13.165 -0.741 1.00 0.00 C ATOM 557 O ARG A 35 0.720 -11.992 -1.051 1.00 0.00 O ATOM 558 CB ARG A 35 -2.038 -12.929 -1.009 1.00 0.00 C ATOM 559 CG ARG A 35 -2.707 -13.796 -2.084 1.00 0.00 C ATOM 560 CD ARG A 35 -3.590 -14.896 -1.463 1.00 0.00 C ATOM 561 NE ARG A 35 -5.021 -14.684 -1.753 1.00 0.00 N ATOM 562 CZ ARG A 35 -6.024 -15.491 -1.425 1.00 0.00 C ATOM 563 NH1 ARG A 35 -5.838 -16.559 -0.681 1.00 0.00 N ATOM 564 NH2 ARG A 35 -7.242 -15.241 -1.851 1.00 0.00 N ATOM 565 H ARG A 35 -0.900 -12.741 1.594 1.00 0.00 H ATOM 566 HA ARG A 35 -0.908 -14.713 -0.641 1.00 0.00 H ATOM 567 HB2 ARG A 35 -2.791 -12.638 -0.273 1.00 0.00 H ATOM 568 HB3 ARG A 35 -1.676 -12.016 -1.477 1.00 0.00 H ATOM 569 HG2 ARG A 35 -3.309 -13.156 -2.729 1.00 0.00 H ATOM 570 HG3 ARG A 35 -1.935 -14.256 -2.704 1.00 0.00 H ATOM 571 HD2 ARG A 35 -3.282 -15.858 -1.877 1.00 0.00 H ATOM 572 HD3 ARG A 35 -3.437 -14.928 -0.382 1.00 0.00 H ATOM 573 HE ARG A 35 -5.260 -13.867 -2.289 1.00 0.00 H ATOM 574 HH11 ARG A 35 -4.928 -16.699 -0.278 1.00 0.00 H ATOM 575 HH12 ARG A 35 -6.576 -17.225 -0.504 1.00 0.00 H ATOM 576 HH21 ARG A 35 -7.420 -14.512 -2.527 1.00 0.00 H ATOM 577 HH22 ARG A 35 -7.988 -15.862 -1.594 1.00 0.00 H ATOM 578 N TYR A 36 1.493 -14.077 -0.714 1.00 0.00 N ATOM 579 CA TYR A 36 2.883 -13.824 -1.096 1.00 0.00 C ATOM 580 C TYR A 36 3.169 -14.313 -2.526 1.00 0.00 C ATOM 581 O TYR A 36 2.372 -14.992 -3.157 1.00 0.00 O ATOM 582 CB TYR A 36 3.804 -14.479 -0.053 1.00 0.00 C ATOM 583 CG TYR A 36 3.926 -13.681 1.235 1.00 0.00 C ATOM 584 CD1 TYR A 36 2.977 -13.833 2.267 1.00 0.00 C ATOM 585 CD2 TYR A 36 4.997 -12.779 1.396 1.00 0.00 C ATOM 586 CE1 TYR A 36 3.109 -13.096 3.461 1.00 0.00 C ATOM 587 CE2 TYR A 36 5.137 -12.044 2.589 1.00 0.00 C ATOM 588 CZ TYR A 36 4.194 -12.208 3.630 1.00 0.00 C ATOM 589 OH TYR A 36 4.334 -11.532 4.802 1.00 0.00 O ATOM 590 H TYR A 36 1.242 -15.027 -0.488 1.00 0.00 H ATOM 591 HA TYR A 36 3.071 -12.750 -1.081 1.00 0.00 H ATOM 592 HB2 TYR A 36 3.440 -15.483 0.175 1.00 0.00 H ATOM 593 HB3 TYR A 36 4.802 -14.591 -0.475 1.00 0.00 H ATOM 594 HD1 TYR A 36 2.150 -14.517 2.150 1.00 0.00 H ATOM 595 HD2 TYR A 36 5.724 -12.654 0.607 1.00 0.00 H ATOM 596 HE1 TYR A 36 2.400 -13.210 4.267 1.00 0.00 H ATOM 597 HE2 TYR A 36 5.963 -11.358 2.709 1.00 0.00 H ATOM 598 HH TYR A 36 5.226 -11.212 4.947 1.00 0.00 H HETATM 599 N NH2 A 37 4.317 -13.971 -3.089 1.00 0.00 N HETATM 600 HN1 NH2 A 37 4.486 -14.419 -3.976 1.00 0.00 H HETATM 601 HN2 NH2 A 37 5.026 -13.462 -2.590 1.00 0.00 H TER 602 NH2 A 37