ATOM 1 N LYS A 1 7.499 -0.609 -10.680 1.00 0.00 N ATOM 2 CA LYS A 1 7.873 -0.843 -9.291 1.00 0.00 C ATOM 3 C LYS A 1 8.012 0.514 -8.587 1.00 0.00 C ATOM 4 O LYS A 1 8.984 1.241 -8.787 1.00 0.00 O ATOM 5 CB LYS A 1 9.148 -1.704 -9.157 1.00 0.00 C ATOM 6 CG LYS A 1 9.766 -2.223 -10.469 1.00 0.00 C ATOM 7 CD LYS A 1 8.986 -3.387 -11.106 1.00 0.00 C ATOM 8 CE LYS A 1 9.350 -4.740 -10.472 1.00 0.00 C ATOM 9 NZ LYS A 1 8.600 -5.860 -11.080 1.00 0.00 N ATOM 10 H1 LYS A 1 6.529 -0.354 -10.894 1.00 0.00 H ATOM 11 HA LYS A 1 7.055 -1.398 -8.831 1.00 0.00 H ATOM 12 HB3 LYS A 1 8.937 -2.545 -8.495 1.00 0.00 H ATOM 13 HG3 LYS A 1 10.788 -2.544 -10.269 1.00 0.00 H ATOM 14 HD3 LYS A 1 9.235 -3.412 -12.168 1.00 0.00 H ATOM 15 HE3 LYS A 1 9.121 -4.713 -9.406 1.00 0.00 H ATOM 16 HZ1 LYS A 1 8.781 -5.955 -12.067 1.00 0.00 H ATOM 17 HZ2 LYS A 1 8.800 -6.730 -10.603 1.00 0.00 H ATOM 18 HZ3 LYS A 1 7.602 -5.709 -10.934 1.00 0.00 H ATOM 19 N LYS A 2 6.997 0.883 -7.811 1.00 0.00 N ATOM 20 CA LYS A 2 6.705 2.242 -7.406 1.00 0.00 C ATOM 21 C LYS A 2 5.606 2.151 -6.375 1.00 0.00 C ATOM 22 O LYS A 2 4.725 1.315 -6.541 1.00 0.00 O ATOM 23 CB LYS A 2 6.126 2.995 -8.603 1.00 0.00 C ATOM 24 CG LYS A 2 4.988 2.183 -9.257 1.00 0.00 C ATOM 25 CD LYS A 2 3.545 2.656 -8.984 1.00 0.00 C ATOM 26 CE LYS A 2 2.805 2.883 -10.311 1.00 0.00 C ATOM 27 NZ LYS A 2 2.848 1.693 -11.196 1.00 0.00 N ATOM 28 H LYS A 2 6.205 0.259 -7.714 1.00 0.00 H ATOM 29 HA LYS A 2 7.591 2.740 -7.009 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.928 3.134 -9.331 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.980 1.128 -9.002 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.486 3.535 -8.322 1.00 0.00 H ATOM 33 HE3 LYS A 2 3.268 3.726 -10.828 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.413 0.854 -10.802 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.422 1.862 -12.093 1.00 0.00 H ATOM 36 HZ3 LYS A 2 3.794 1.338 -11.349 1.00 0.00 H ATOM 37 N ASN A 3 5.627 2.999 -5.349 1.00 0.00 N ATOM 38 CA ASN A 3 4.580 3.022 -4.345 1.00 0.00 C ATOM 39 C ASN A 3 3.185 2.996 -4.953 1.00 0.00 C ATOM 40 O ASN A 3 2.919 3.582 -5.999 1.00 0.00 O ATOM 41 CB ASN A 3 4.770 4.247 -3.446 1.00 0.00 C ATOM 42 CG ASN A 3 4.593 5.578 -4.160 1.00 0.00 C ATOM 43 OD1 ASN A 3 3.502 5.951 -4.585 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.666 6.348 -4.245 1.00 0.00 N ATOM 45 H ASN A 3 6.347 3.702 -5.298 1.00 0.00 H ATOM 46 HA ASN A 3 4.666 2.082 -3.789 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.759 4.208 -3.010 1.00 0.00 H ATOM 48 HD21 ASN A 3 6.546 6.066 -3.844 1.00 0.00 H ATOM 49 HD22 ASN A 3 5.536 7.269 -4.616 1.00 0.00 H ATOM 50 N GLY A 4 2.307 2.251 -4.297 1.00 0.00 N ATOM 51 CA GLY A 4 1.037 1.855 -4.868 1.00 0.00 C ATOM 52 C GLY A 4 0.252 1.104 -3.810 1.00 0.00 C ATOM 53 O GLY A 4 0.804 0.753 -2.761 1.00 0.00 O ATOM 54 H GLY A 4 2.576 1.866 -3.394 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.477 2.732 -5.191 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.208 1.203 -5.728 1.00 0.00 H ATOM 57 N TYR A 5 -1.036 0.879 -4.080 1.00 0.00 N ATOM 58 CA TYR A 5 -1.861 0.072 -3.202 1.00 0.00 C ATOM 59 C TYR A 5 -1.620 -1.401 -3.503 1.00 0.00 C ATOM 60 O TYR A 5 -1.933 -1.852 -4.601 1.00 0.00 O ATOM 61 CB TYR A 5 -3.346 0.406 -3.357 1.00 0.00 C ATOM 62 CG TYR A 5 -4.044 1.439 -2.490 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.426 2.144 -1.435 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.340 1.801 -2.893 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.065 3.273 -0.881 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.930 2.972 -2.404 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.288 3.716 -1.407 1.00 0.00 C ATOM 68 OH TYR A 5 -5.933 4.795 -0.875 1.00 0.00 O ATOM 69 H TYR A 5 -1.417 1.165 -4.970 1.00 0.00 H ATOM 70 HA TYR A 5 -1.539 0.258 -2.206 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.914 -0.516 -3.222 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.448 1.876 -1.073 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.831 1.259 -3.688 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.599 3.827 -0.081 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.838 3.320 -2.851 1.00 0.00 H ATOM 76 HH TYR A 5 -5.321 5.351 -0.383 1.00 0.00 H ATOM 77 N ALA A 6 -1.093 -2.151 -2.535 1.00 0.00 N ATOM 78 CA ALA A 6 -0.918 -3.585 -2.676 1.00 0.00 C ATOM 79 C ALA A 6 -2.261 -4.296 -2.545 1.00 0.00 C ATOM 80 O ALA A 6 -3.092 -3.916 -1.720 1.00 0.00 O ATOM 81 CB ALA A 6 0.046 -4.098 -1.609 1.00 0.00 C ATOM 82 H ALA A 6 -0.977 -1.738 -1.616 1.00 0.00 H ATOM 83 HA ALA A 6 -0.494 -3.801 -3.661 1.00 0.00 H ATOM 84 HB1 ALA A 6 -0.182 -3.653 -0.640 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.039 -5.178 -1.525 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.060 -3.850 -1.909 1.00 0.00 H ATOM 87 N VAL A 7 -2.450 -5.344 -3.346 1.00 0.00 N ATOM 88 CA VAL A 7 -3.596 -6.233 -3.299 1.00 0.00 C ATOM 89 C VAL A 7 -3.116 -7.636 -3.657 1.00 0.00 C ATOM 90 O VAL A 7 -1.985 -7.810 -4.108 1.00 0.00 O ATOM 91 CB VAL A 7 -4.684 -5.762 -4.284 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.303 -4.441 -3.821 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.130 -5.625 -5.711 1.00 0.00 C ATOM 94 H VAL A 7 -1.725 -5.614 -4.000 1.00 0.00 H ATOM 95 HA VAL A 7 -4.004 -6.262 -2.287 1.00 0.00 H ATOM 96 HB VAL A 7 -5.500 -6.493 -4.299 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.181 -4.215 -4.425 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.614 -4.535 -2.783 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.590 -3.623 -3.912 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.758 -6.584 -6.071 1.00 0.00 H ATOM 101 HG22 VAL A 7 -4.910 -5.289 -6.394 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.320 -4.898 -5.736 1.00 0.00 H ATOM 103 N ASP A 8 -4.002 -8.613 -3.461 1.00 0.00 N ATOM 104 CA ASP A 8 -3.909 -9.990 -3.929 1.00 0.00 C ATOM 105 C ASP A 8 -3.241 -10.095 -5.305 1.00 0.00 C ATOM 106 O ASP A 8 -2.105 -10.541 -5.451 1.00 0.00 O ATOM 107 CB ASP A 8 -5.364 -10.493 -3.980 1.00 0.00 C ATOM 108 CG ASP A 8 -5.570 -11.863 -4.594 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.437 -12.857 -3.849 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.026 -11.879 -5.753 1.00 0.00 O ATOM 111 H ASP A 8 -4.847 -8.357 -2.974 1.00 0.00 H ATOM 112 HA ASP A 8 -3.340 -10.587 -3.214 1.00 0.00 H ATOM 113 HB3 ASP A 8 -6.043 -9.795 -4.453 1.00 0.00 H ATOM 114 N SER A 9 -4.034 -9.712 -6.296 1.00 0.00 N ATOM 115 CA SER A 9 -3.942 -9.923 -7.728 1.00 0.00 C ATOM 116 C SER A 9 -5.303 -9.491 -8.280 1.00 0.00 C ATOM 117 O SER A 9 -5.393 -8.693 -9.208 1.00 0.00 O ATOM 118 CB SER A 9 -3.694 -11.407 -8.025 1.00 0.00 C ATOM 119 OG SER A 9 -3.204 -11.585 -9.340 1.00 0.00 O ATOM 120 H SER A 9 -4.936 -9.443 -5.979 1.00 0.00 H ATOM 121 HA SER A 9 -3.140 -9.304 -8.134 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.611 -11.984 -7.902 1.00 0.00 H ATOM 123 HG SER A 9 -2.364 -11.123 -9.428 1.00 0.00 H ATOM 124 N SER A 10 -6.372 -9.988 -7.643 1.00 0.00 N ATOM 125 CA SER A 10 -7.747 -9.638 -7.962 1.00 0.00 C ATOM 126 C SER A 10 -8.045 -8.219 -7.468 1.00 0.00 C ATOM 127 O SER A 10 -8.623 -7.412 -8.190 1.00 0.00 O ATOM 128 CB SER A 10 -8.670 -10.687 -7.328 1.00 0.00 C ATOM 129 OG SER A 10 -10.030 -10.423 -7.607 1.00 0.00 O ATOM 130 H SER A 10 -6.213 -10.642 -6.866 1.00 0.00 H ATOM 131 HA SER A 10 -7.880 -9.666 -9.045 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.531 -10.698 -6.248 1.00 0.00 H ATOM 133 HG SER A 10 -10.154 -10.357 -8.558 1.00 0.00 H ATOM 134 N GLY A 11 -7.625 -7.921 -6.234 1.00 0.00 N ATOM 135 CA GLY A 11 -7.675 -6.608 -5.631 1.00 0.00 C ATOM 136 C GLY A 11 -8.178 -6.618 -4.185 1.00 0.00 C ATOM 137 O GLY A 11 -8.922 -5.729 -3.774 1.00 0.00 O ATOM 138 H GLY A 11 -7.134 -8.618 -5.722 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.721 -6.145 -5.772 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.274 -5.950 -6.191 1.00 0.00 H ATOM 141 N LYS A 12 -7.784 -7.626 -3.400 1.00 0.00 N ATOM 142 CA LYS A 12 -8.234 -7.784 -2.024 1.00 0.00 C ATOM 143 C LYS A 12 -7.494 -6.772 -1.141 1.00 0.00 C ATOM 144 O LYS A 12 -6.528 -7.123 -0.468 1.00 0.00 O ATOM 145 CB LYS A 12 -8.006 -9.234 -1.557 1.00 0.00 C ATOM 146 CG LYS A 12 -8.665 -10.278 -2.478 1.00 0.00 C ATOM 147 CD LYS A 12 -8.263 -11.704 -2.068 1.00 0.00 C ATOM 148 CE LYS A 12 -8.605 -12.725 -3.169 1.00 0.00 C ATOM 149 NZ LYS A 12 -7.729 -13.915 -3.116 1.00 0.00 N ATOM 150 H LYS A 12 -7.126 -8.297 -3.753 1.00 0.00 H ATOM 151 HA LYS A 12 -9.305 -7.583 -1.967 1.00 0.00 H ATOM 152 HB3 LYS A 12 -8.413 -9.344 -0.550 1.00 0.00 H ATOM 153 HG3 LYS A 12 -8.340 -10.105 -3.503 1.00 0.00 H ATOM 154 HD3 LYS A 12 -8.767 -11.969 -1.134 1.00 0.00 H ATOM 155 HE3 LYS A 12 -8.457 -12.273 -4.153 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -7.970 -14.561 -3.854 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -6.765 -13.624 -3.284 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -7.779 -14.377 -2.222 1.00 0.00 H ATOM 159 N VAL A 13 -7.924 -5.510 -1.176 1.00 0.00 N ATOM 160 CA VAL A 13 -7.388 -4.471 -0.303 1.00 0.00 C ATOM 161 C VAL A 13 -7.561 -4.851 1.171 1.00 0.00 C ATOM 162 O VAL A 13 -8.601 -5.378 1.560 1.00 0.00 O ATOM 163 CB VAL A 13 -8.045 -3.105 -0.590 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.624 -2.569 -1.960 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.578 -3.126 -0.501 1.00 0.00 C ATOM 166 H VAL A 13 -8.647 -5.277 -1.847 1.00 0.00 H ATOM 167 HA VAL A 13 -6.319 -4.384 -0.505 1.00 0.00 H ATOM 168 HB VAL A 13 -7.683 -2.399 0.157 1.00 0.00 H ATOM 169 HG11 VAL A 13 -6.540 -2.465 -1.994 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.954 -3.245 -2.749 1.00 0.00 H ATOM 171 HG13 VAL A 13 -8.071 -1.588 -2.124 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.898 -3.441 0.492 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.963 -2.122 -0.676 1.00 0.00 H ATOM 174 HG23 VAL A 13 -10.003 -3.798 -1.246 1.00 0.00 H ATOM 175 N SER A 14 -6.554 -4.535 1.991 1.00 0.00 N ATOM 176 CA SER A 14 -6.658 -4.566 3.440 1.00 0.00 C ATOM 177 C SER A 14 -6.865 -3.138 3.940 1.00 0.00 C ATOM 178 O SER A 14 -6.177 -2.228 3.475 1.00 0.00 O ATOM 179 CB SER A 14 -5.379 -5.142 4.057 1.00 0.00 C ATOM 180 OG SER A 14 -5.119 -6.435 3.544 1.00 0.00 O ATOM 181 H SER A 14 -5.717 -4.132 1.601 1.00 0.00 H ATOM 182 HA SER A 14 -7.494 -5.195 3.752 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.506 -5.198 5.139 1.00 0.00 H ATOM 184 HG SER A 14 -4.390 -6.828 4.042 1.00 0.00 H ATOM 185 N GLU A 15 -7.785 -2.961 4.892 1.00 0.00 N ATOM 186 CA GLU A 15 -7.877 -1.789 5.737 1.00 0.00 C ATOM 187 C GLU A 15 -6.777 -1.918 6.809 1.00 0.00 C ATOM 188 O GLU A 15 -5.633 -2.177 6.449 1.00 0.00 O ATOM 189 CB GLU A 15 -9.308 -1.768 6.292 1.00 0.00 C ATOM 190 CG GLU A 15 -9.661 -0.426 6.937 1.00 0.00 C ATOM 191 CD GLU A 15 -10.270 -0.613 8.318 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.540 -1.197 9.149 1.00 0.00 O ATOM 193 OE2 GLU A 15 -11.434 -0.205 8.504 1.00 0.00 O ATOM 194 H GLU A 15 -8.367 -3.729 5.176 1.00 0.00 H ATOM 195 HA GLU A 15 -7.700 -0.891 5.142 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.450 -2.588 6.999 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.368 0.091 6.294 1.00 0.00 H ATOM 198 N CYS A 16 -7.130 -1.818 8.095 1.00 0.00 N ATOM 199 CA CYS A 16 -6.322 -1.968 9.308 1.00 0.00 C ATOM 200 C CYS A 16 -5.952 -0.626 9.940 1.00 0.00 C ATOM 201 O CYS A 16 -5.946 0.408 9.282 1.00 0.00 O ATOM 202 CB CYS A 16 -5.093 -2.893 9.194 1.00 0.00 C ATOM 203 SG CYS A 16 -3.463 -2.101 9.355 1.00 0.00 S ATOM 204 H CYS A 16 -8.103 -1.574 8.290 1.00 0.00 H ATOM 205 HA CYS A 16 -7.008 -2.453 10.005 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.116 -3.552 8.329 1.00 0.00 H ATOM 207 N LEU A 17 -5.612 -0.663 11.234 1.00 0.00 N ATOM 208 CA LEU A 17 -5.017 0.438 11.969 1.00 0.00 C ATOM 209 C LEU A 17 -3.518 0.190 12.199 1.00 0.00 C ATOM 210 O LEU A 17 -2.707 1.106 12.061 1.00 0.00 O ATOM 211 CB LEU A 17 -5.778 0.666 13.285 1.00 0.00 C ATOM 212 CG LEU A 17 -6.171 -0.598 14.074 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.134 -0.307 15.580 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.581 -1.087 13.710 1.00 0.00 C ATOM 215 H LEU A 17 -5.721 -1.523 11.740 1.00 0.00 H ATOM 216 HA LEU A 17 -5.097 1.362 11.393 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.677 1.249 13.083 1.00 0.00 H ATOM 218 HG LEU A 17 -5.456 -1.392 13.881 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.819 0.504 15.823 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.425 -1.200 16.135 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.124 -0.026 15.880 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.806 -1.998 14.264 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.317 -0.325 13.971 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.667 -1.301 12.646 1.00 0.00 H ATOM 225 N LEU A 18 -3.119 -1.036 12.563 1.00 0.00 N ATOM 226 CA LEU A 18 -1.741 -1.351 12.900 1.00 0.00 C ATOM 227 C LEU A 18 -0.876 -1.459 11.637 1.00 0.00 C ATOM 228 O LEU A 18 -0.508 -2.552 11.215 1.00 0.00 O ATOM 229 CB LEU A 18 -1.694 -2.607 13.781 1.00 0.00 C ATOM 230 CG LEU A 18 -2.464 -3.805 13.190 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.550 -5.023 13.113 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.680 -4.166 14.051 1.00 0.00 C ATOM 233 H LEU A 18 -3.769 -1.804 12.609 1.00 0.00 H ATOM 234 HA LEU A 18 -1.329 -0.539 13.505 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.118 -2.356 14.753 1.00 0.00 H ATOM 236 HG LEU A 18 -2.800 -3.592 12.176 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.233 -5.313 14.114 1.00 0.00 H ATOM 238 HD12 LEU A 18 -2.093 -5.841 12.644 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.679 -4.777 12.511 1.00 0.00 H ATOM 240 HD21 LEU A 18 -4.217 -5.001 13.599 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.358 -4.454 15.053 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.354 -3.318 14.128 1.00 0.00 H ATOM 243 N ASN A 19 -0.532 -0.304 11.060 1.00 0.00 N ATOM 244 CA ASN A 19 0.341 -0.103 9.906 1.00 0.00 C ATOM 245 C ASN A 19 1.481 -1.116 9.796 1.00 0.00 C ATOM 246 O ASN A 19 1.812 -1.555 8.697 1.00 0.00 O ATOM 247 CB ASN A 19 0.922 1.314 9.994 1.00 0.00 C ATOM 248 CG ASN A 19 -0.082 2.401 9.647 1.00 0.00 C ATOM 249 OD1 ASN A 19 -1.123 2.138 9.058 1.00 0.00 O ATOM 250 ND2 ASN A 19 0.250 3.647 9.963 1.00 0.00 N ATOM 251 H ASN A 19 -0.982 0.528 11.427 1.00 0.00 H ATOM 252 HA ASN A 19 -0.258 -0.199 8.998 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.720 1.420 9.273 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.114 3.854 10.439 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.385 4.380 9.702 1.00 0.00 H ATOM 256 N ASN A 20 2.082 -1.483 10.932 1.00 0.00 N ATOM 257 CA ASN A 20 3.087 -2.536 11.065 1.00 0.00 C ATOM 258 C ASN A 20 2.769 -3.752 10.188 1.00 0.00 C ATOM 259 O ASN A 20 3.634 -4.214 9.445 1.00 0.00 O ATOM 260 CB ASN A 20 3.190 -2.973 12.535 1.00 0.00 C ATOM 261 CG ASN A 20 3.430 -1.793 13.473 1.00 0.00 C ATOM 262 OD1 ASN A 20 2.556 -0.942 13.618 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.598 -1.718 14.101 1.00 0.00 N ATOM 264 H ASN A 20 1.775 -1.037 11.789 1.00 0.00 H ATOM 265 HA ASN A 20 4.050 -2.125 10.758 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.996 -3.701 12.635 1.00 0.00 H ATOM 267 HD21 ASN A 20 5.306 -2.425 13.970 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.758 -0.938 14.722 1.00 0.00 H ATOM 269 N TYR A 21 1.532 -4.258 10.266 1.00 0.00 N ATOM 270 CA TYR A 21 1.054 -5.363 9.439 1.00 0.00 C ATOM 271 C TYR A 21 1.309 -5.056 7.966 1.00 0.00 C ATOM 272 O TYR A 21 1.919 -5.853 7.253 1.00 0.00 O ATOM 273 CB TYR A 21 -0.445 -5.609 9.710 1.00 0.00 C ATOM 274 CG TYR A 21 -1.241 -6.184 8.551 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.212 -7.562 8.272 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.966 -5.318 7.709 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.906 -8.071 7.159 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.617 -5.820 6.572 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.591 -7.196 6.298 1.00 0.00 C ATOM 280 OH TYR A 21 -3.226 -7.671 5.187 1.00 0.00 O ATOM 281 H TYR A 21 0.851 -3.766 10.839 1.00 0.00 H ATOM 282 HA TYR A 21 1.607 -6.268 9.695 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.921 -4.667 9.974 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.649 -8.232 8.907 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.980 -4.257 7.901 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.876 -9.130 6.954 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.125 -5.140 5.906 1.00 0.00 H ATOM 288 HH TYR A 21 -3.133 -8.622 5.091 1.00 0.00 H ATOM 289 N CYS A 22 0.830 -3.892 7.520 1.00 0.00 N ATOM 290 CA CYS A 22 0.927 -3.489 6.131 1.00 0.00 C ATOM 291 C CYS A 22 2.383 -3.483 5.721 1.00 0.00 C ATOM 292 O CYS A 22 2.744 -4.136 4.758 1.00 0.00 O ATOM 293 CB CYS A 22 0.361 -2.087 5.921 1.00 0.00 C ATOM 294 SG CYS A 22 -0.102 -1.761 4.213 1.00 0.00 S ATOM 295 H CYS A 22 0.465 -3.232 8.193 1.00 0.00 H ATOM 296 HA CYS A 22 0.386 -4.215 5.517 1.00 0.00 H ATOM 297 HB3 CYS A 22 1.110 -1.352 6.198 1.00 0.00 H ATOM 298 N ASN A 23 3.217 -2.767 6.479 1.00 0.00 N ATOM 299 CA ASN A 23 4.649 -2.657 6.276 1.00 0.00 C ATOM 300 C ASN A 23 5.282 -4.038 6.114 1.00 0.00 C ATOM 301 O ASN A 23 5.966 -4.305 5.131 1.00 0.00 O ATOM 302 CB ASN A 23 5.221 -1.938 7.507 1.00 0.00 C ATOM 303 CG ASN A 23 6.358 -1.006 7.154 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.522 -1.386 7.168 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.022 0.249 6.877 1.00 0.00 N ATOM 306 H ASN A 23 2.831 -2.274 7.278 1.00 0.00 H ATOM 307 HA ASN A 23 4.825 -2.092 5.349 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.573 -2.654 8.252 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.041 0.525 6.854 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.758 0.922 6.802 1.00 0.00 H ATOM 311 N ASN A 24 5.043 -4.935 7.074 1.00 0.00 N ATOM 312 CA ASN A 24 5.595 -6.264 7.059 1.00 0.00 C ATOM 313 C ASN A 24 5.248 -7.014 5.778 1.00 0.00 C ATOM 314 O ASN A 24 6.132 -7.505 5.085 1.00 0.00 O ATOM 315 CB ASN A 24 5.081 -6.999 8.295 1.00 0.00 C ATOM 316 CG ASN A 24 6.046 -8.103 8.645 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.754 -9.288 8.533 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.229 -7.681 9.072 1.00 0.00 N ATOM 319 H ASN A 24 4.528 -4.697 7.913 1.00 0.00 H ATOM 320 HA ASN A 24 6.681 -6.148 7.101 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.073 -7.381 8.135 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.439 -6.695 9.114 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.920 -8.358 9.304 1.00 0.00 H ATOM 324 N ILE A 25 3.961 -7.095 5.446 1.00 0.00 N ATOM 325 CA ILE A 25 3.488 -7.766 4.243 1.00 0.00 C ATOM 326 C ILE A 25 4.119 -7.128 3.004 1.00 0.00 C ATOM 327 O ILE A 25 4.565 -7.814 2.086 1.00 0.00 O ATOM 328 CB ILE A 25 1.954 -7.638 4.229 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.330 -8.391 5.411 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.336 -8.068 2.896 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.251 -9.911 5.233 1.00 0.00 C ATOM 332 H ILE A 25 3.257 -6.651 6.035 1.00 0.00 H ATOM 333 HA ILE A 25 3.804 -8.811 4.280 1.00 0.00 H ATOM 334 HB ILE A 25 1.696 -6.583 4.366 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.332 -7.992 5.562 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.714 -9.045 2.596 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.250 -8.105 2.988 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.591 -7.331 2.138 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.845 -10.352 6.143 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.592 -10.167 4.403 1.00 0.00 H ATOM 341 HD13 ILE A 25 2.240 -10.328 5.053 1.00 0.00 H ATOM 342 N CYS A 26 4.137 -5.801 3.003 1.00 0.00 N ATOM 343 CA CYS A 26 4.648 -4.933 1.953 1.00 0.00 C ATOM 344 C CYS A 26 6.079 -5.314 1.604 1.00 0.00 C ATOM 345 O CYS A 26 6.402 -5.487 0.427 1.00 0.00 O ATOM 346 CB CYS A 26 4.508 -3.458 2.371 1.00 0.00 C ATOM 347 SG CYS A 26 2.919 -2.730 1.960 1.00 0.00 S ATOM 348 H CYS A 26 3.752 -5.377 3.832 1.00 0.00 H ATOM 349 HA CYS A 26 4.046 -5.097 1.063 1.00 0.00 H ATOM 350 HB3 CYS A 26 5.251 -2.812 1.922 1.00 0.00 H ATOM 351 N THR A 27 6.942 -5.477 2.607 1.00 0.00 N ATOM 352 CA THR A 27 8.277 -5.969 2.319 1.00 0.00 C ATOM 353 C THR A 27 8.211 -7.433 1.864 1.00 0.00 C ATOM 354 O THR A 27 8.745 -7.789 0.816 1.00 0.00 O ATOM 355 CB THR A 27 9.243 -5.736 3.493 1.00 0.00 C ATOM 356 OG1 THR A 27 9.015 -6.619 4.574 1.00 0.00 O ATOM 357 CG2 THR A 27 9.173 -4.318 4.072 1.00 0.00 C ATOM 358 H THR A 27 6.662 -5.311 3.570 1.00 0.00 H ATOM 359 HA THR A 27 8.672 -5.394 1.480 1.00 0.00 H ATOM 360 HB THR A 27 10.244 -5.889 3.085 1.00 0.00 H ATOM 361 HG1 THR A 27 9.190 -7.521 4.300 1.00 0.00 H ATOM 362 HG21 THR A 27 10.103 -4.096 4.595 1.00 0.00 H ATOM 363 HG22 THR A 27 9.018 -3.577 3.291 1.00 0.00 H ATOM 364 HG23 THR A 27 8.361 -4.246 4.791 1.00 0.00 H ATOM 365 N LYS A 28 7.560 -8.288 2.659 1.00 0.00 N ATOM 366 CA LYS A 28 7.646 -9.733 2.578 1.00 0.00 C ATOM 367 C LYS A 28 7.285 -10.242 1.183 1.00 0.00 C ATOM 368 O LYS A 28 8.013 -11.048 0.608 1.00 0.00 O ATOM 369 CB LYS A 28 6.741 -10.327 3.675 1.00 0.00 C ATOM 370 CG LYS A 28 7.036 -11.795 4.005 1.00 0.00 C ATOM 371 CD LYS A 28 6.261 -12.733 3.078 1.00 0.00 C ATOM 372 CE LYS A 28 6.573 -14.201 3.404 1.00 0.00 C ATOM 373 NZ LYS A 28 5.899 -15.129 2.472 1.00 0.00 N ATOM 374 H LYS A 28 7.035 -7.924 3.441 1.00 0.00 H ATOM 375 HA LYS A 28 8.681 -10.006 2.788 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.691 -10.199 3.409 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.714 -11.980 5.033 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.537 -12.521 2.047 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.254 -14.420 4.425 1.00 0.00 H ATOM 380 HZ1 LYS A 28 6.203 -14.951 1.524 1.00 0.00 H ATOM 381 HZ2 LYS A 28 6.131 -16.083 2.714 1.00 0.00 H ATOM 382 HZ3 LYS A 28 4.896 -15.013 2.526 1.00 0.00 H ATOM 383 N VAL A 29 6.118 -9.844 0.677 1.00 0.00 N ATOM 384 CA VAL A 29 5.528 -10.375 -0.519 1.00 0.00 C ATOM 385 C VAL A 29 6.002 -9.569 -1.729 1.00 0.00 C ATOM 386 O VAL A 29 6.325 -10.151 -2.764 1.00 0.00 O ATOM 387 CB VAL A 29 4.009 -10.319 -0.298 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.261 -10.504 -1.603 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.560 -11.372 0.721 1.00 0.00 C ATOM 390 H VAL A 29 5.525 -9.185 1.157 1.00 0.00 H ATOM 391 HA VAL A 29 5.827 -11.412 -0.671 1.00 0.00 H ATOM 392 HB VAL A 29 3.731 -9.343 0.095 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.482 -9.648 -2.232 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.589 -11.425 -2.079 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.193 -10.532 -1.400 1.00 0.00 H ATOM 396 HG21 VAL A 29 4.016 -11.166 1.687 1.00 0.00 H ATOM 397 HG22 VAL A 29 2.476 -11.330 0.839 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.846 -12.369 0.383 1.00 0.00 H ATOM 399 N TYR A 30 5.987 -8.236 -1.618 1.00 0.00 N ATOM 400 CA TYR A 30 6.107 -7.334 -2.738 1.00 0.00 C ATOM 401 C TYR A 30 7.492 -6.695 -2.858 1.00 0.00 C ATOM 402 O TYR A 30 7.799 -6.159 -3.922 1.00 0.00 O ATOM 403 CB TYR A 30 5.066 -6.236 -2.562 1.00 0.00 C ATOM 404 CG TYR A 30 3.625 -6.672 -2.412 1.00 0.00 C ATOM 405 CD1 TYR A 30 3.122 -6.993 -1.139 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.760 -6.667 -3.520 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.808 -7.467 -1.004 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.428 -7.088 -3.371 1.00 0.00 C ATOM 409 CZ TYR A 30 0.976 -7.561 -2.128 1.00 0.00 C ATOM 410 OH TYR A 30 -0.286 -8.049 -1.992 1.00 0.00 O ATOM 411 H TYR A 30 5.675 -7.795 -0.771 1.00 0.00 H ATOM 412 HA TYR A 30 5.889 -7.857 -3.671 1.00 0.00 H ATOM 413 HB3 TYR A 30 5.152 -5.667 -3.462 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.761 -6.938 -0.273 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.112 -6.328 -4.484 1.00 0.00 H ATOM 416 HE1 TYR A 30 1.444 -7.775 -0.041 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.746 -7.024 -4.203 1.00 0.00 H ATOM 418 HH TYR A 30 -0.754 -8.100 -2.835 1.00 0.00 H ATOM 419 N TYR A 31 8.294 -6.705 -1.787 1.00 0.00 N ATOM 420 CA TYR A 31 9.646 -6.144 -1.730 1.00 0.00 C ATOM 421 C TYR A 31 9.688 -4.619 -1.588 1.00 0.00 C ATOM 422 O TYR A 31 10.727 -4.007 -1.824 1.00 0.00 O ATOM 423 CB TYR A 31 10.571 -6.716 -2.794 1.00 0.00 C ATOM 424 CG TYR A 31 10.386 -8.202 -3.040 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.585 -9.104 -1.977 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.726 -8.634 -4.206 1.00 0.00 C ATOM 427 CE1 TYR A 31 10.022 -10.389 -2.031 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.131 -9.905 -4.239 1.00 0.00 C ATOM 429 CZ TYR A 31 9.242 -10.764 -3.135 1.00 0.00 C ATOM 430 OH TYR A 31 8.411 -11.837 -3.037 1.00 0.00 O ATOM 431 H TYR A 31 7.982 -7.166 -0.937 1.00 0.00 H ATOM 432 HA TYR A 31 10.123 -6.516 -0.849 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.611 -6.523 -2.521 1.00 0.00 H ATOM 434 HD1 TYR A 31 11.056 -8.770 -1.064 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.544 -7.942 -5.015 1.00 0.00 H ATOM 436 HE1 TYR A 31 10.063 -11.029 -1.161 1.00 0.00 H ATOM 437 HE2 TYR A 31 8.506 -10.180 -5.077 1.00 0.00 H ATOM 438 HH TYR A 31 7.504 -11.525 -3.153 1.00 0.00 H ATOM 439 N ALA A 32 8.592 -4.005 -1.126 1.00 0.00 N ATOM 440 CA ALA A 32 8.609 -2.650 -0.611 1.00 0.00 C ATOM 441 C ALA A 32 9.624 -2.446 0.515 1.00 0.00 C ATOM 442 O ALA A 32 10.110 -3.402 1.115 1.00 0.00 O ATOM 443 CB ALA A 32 7.204 -2.337 -0.102 1.00 0.00 C ATOM 444 H ALA A 32 7.710 -4.497 -1.064 1.00 0.00 H ATOM 445 HA ALA A 32 8.885 -1.975 -1.411 1.00 0.00 H ATOM 446 HB1 ALA A 32 7.098 -1.282 0.126 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.455 -2.633 -0.834 1.00 0.00 H ATOM 448 HB3 ALA A 32 7.056 -2.908 0.810 1.00 0.00 H ATOM 449 N THR A 33 9.897 -1.175 0.824 1.00 0.00 N ATOM 450 CA THR A 33 10.678 -0.747 1.973 1.00 0.00 C ATOM 451 C THR A 33 9.760 -0.305 3.126 1.00 0.00 C ATOM 452 O THR A 33 10.147 -0.371 4.288 1.00 0.00 O ATOM 453 CB THR A 33 11.706 0.316 1.537 1.00 0.00 C ATOM 454 OG1 THR A 33 12.681 0.497 2.540 1.00 0.00 O ATOM 455 CG2 THR A 33 11.092 1.681 1.209 1.00 0.00 C ATOM 456 H THR A 33 9.495 -0.455 0.240 1.00 0.00 H ATOM 457 HA THR A 33 11.252 -1.600 2.326 1.00 0.00 H ATOM 458 HB THR A 33 12.215 -0.059 0.648 1.00 0.00 H ATOM 459 HG1 THR A 33 13.384 1.058 2.202 1.00 0.00 H ATOM 460 HG21 THR A 33 10.300 1.580 0.470 1.00 0.00 H ATOM 461 HG22 THR A 33 10.695 2.140 2.113 1.00 0.00 H ATOM 462 HG23 THR A 33 11.864 2.335 0.801 1.00 0.00 H ATOM 463 N SER A 34 8.529 0.134 2.825 1.00 0.00 N ATOM 464 CA SER A 34 7.542 0.509 3.835 1.00 0.00 C ATOM 465 C SER A 34 6.133 0.415 3.236 1.00 0.00 C ATOM 466 O SER A 34 5.985 -0.110 2.134 1.00 0.00 O ATOM 467 CB SER A 34 7.886 1.899 4.394 1.00 0.00 C ATOM 468 OG SER A 34 8.053 2.828 3.346 1.00 0.00 O ATOM 469 H SER A 34 8.206 0.122 1.868 1.00 0.00 H ATOM 470 HA SER A 34 7.589 -0.215 4.650 1.00 0.00 H ATOM 471 HB3 SER A 34 8.816 1.839 4.963 1.00 0.00 H ATOM 472 HG SER A 34 8.847 2.600 2.858 1.00 0.00 H ATOM 473 N GLY A 35 5.106 0.908 3.938 1.00 0.00 N ATOM 474 CA GLY A 35 3.689 0.762 3.617 1.00 0.00 C ATOM 475 C GLY A 35 2.911 0.968 4.908 1.00 0.00 C ATOM 476 O GLY A 35 3.513 1.021 5.984 1.00 0.00 O ATOM 477 H GLY A 35 5.277 1.268 4.867 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.297 1.483 2.877 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.514 -0.258 3.285 1.00 0.00 H ATOM 480 N TYR A 36 1.594 1.122 4.799 1.00 0.00 N ATOM 481 CA TYR A 36 0.721 1.486 5.905 1.00 0.00 C ATOM 482 C TYR A 36 -0.731 1.411 5.439 1.00 0.00 C ATOM 483 O TYR A 36 -1.005 1.374 4.237 1.00 0.00 O ATOM 484 CB TYR A 36 1.110 2.855 6.495 1.00 0.00 C ATOM 485 CG TYR A 36 1.512 3.940 5.523 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.729 4.210 4.389 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.611 4.764 5.824 1.00 0.00 C ATOM 488 CE1 TYR A 36 1.077 5.261 3.533 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.918 5.848 4.988 1.00 0.00 C ATOM 490 CZ TYR A 36 2.142 6.105 3.853 1.00 0.00 C ATOM 491 OH TYR A 36 2.466 7.138 3.034 1.00 0.00 O ATOM 492 H TYR A 36 1.150 0.980 3.895 1.00 0.00 H ATOM 493 HA TYR A 36 0.837 0.753 6.703 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.938 2.682 7.182 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.163 3.651 4.175 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.200 4.586 6.709 1.00 0.00 H ATOM 497 HE1 TYR A 36 0.499 5.439 2.640 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.778 6.460 5.185 1.00 0.00 H ATOM 499 HH TYR A 36 1.868 7.206 2.281 1.00 0.00 H ATOM 500 N CYS A 37 -1.651 1.354 6.395 1.00 0.00 N ATOM 501 CA CYS A 37 -3.064 1.123 6.153 1.00 0.00 C ATOM 502 C CYS A 37 -3.729 2.478 5.925 1.00 0.00 C ATOM 503 O CYS A 37 -4.120 3.154 6.874 1.00 0.00 O ATOM 504 CB CYS A 37 -3.647 0.340 7.336 1.00 0.00 C ATOM 505 SG CYS A 37 -2.909 -1.307 7.510 1.00 0.00 S ATOM 506 H CYS A 37 -1.366 1.483 7.360 1.00 0.00 H ATOM 507 HA CYS A 37 -3.201 0.504 5.266 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.715 0.221 7.175 1.00 0.00 H ATOM 509 N CYS A 38 -3.812 2.908 4.663 1.00 0.00 N ATOM 510 CA CYS A 38 -4.479 4.153 4.307 1.00 0.00 C ATOM 511 C CYS A 38 -5.990 3.979 4.421 1.00 0.00 C ATOM 512 O CYS A 38 -6.476 2.886 4.699 1.00 0.00 O ATOM 513 CB CYS A 38 -4.124 4.595 2.878 1.00 0.00 C ATOM 514 SG CYS A 38 -2.378 4.832 2.542 1.00 0.00 S ATOM 515 H CYS A 38 -3.523 2.293 3.908 1.00 0.00 H ATOM 516 HA CYS A 38 -4.162 4.933 4.999 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.590 5.555 2.662 1.00 0.00 H ATOM 518 N LEU A 39 -6.700 5.074 4.126 1.00 0.00 N ATOM 519 CA LEU A 39 -8.138 5.310 4.167 1.00 0.00 C ATOM 520 C LEU A 39 -8.980 4.040 4.338 1.00 0.00 C ATOM 521 O LEU A 39 -9.716 3.916 5.313 1.00 0.00 O ATOM 522 CB LEU A 39 -8.520 6.122 2.911 1.00 0.00 C ATOM 523 CG LEU A 39 -9.624 7.175 3.126 1.00 0.00 C ATOM 524 CD1 LEU A 39 -10.893 6.594 3.760 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.127 8.372 3.947 1.00 0.00 C ATOM 526 H LEU A 39 -6.155 5.882 3.882 1.00 0.00 H ATOM 527 HA LEU A 39 -8.300 5.926 5.050 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.834 5.442 2.128 1.00 0.00 H ATOM 529 HG LEU A 39 -9.904 7.553 2.142 1.00 0.00 H ATOM 530 HD11 LEU A 39 -10.712 6.308 4.795 1.00 0.00 H ATOM 531 HD12 LEU A 39 -11.681 7.348 3.744 1.00 0.00 H ATOM 532 HD13 LEU A 39 -11.230 5.727 3.194 1.00 0.00 H ATOM 533 HD21 LEU A 39 -8.887 8.078 4.969 1.00 0.00 H ATOM 534 HD22 LEU A 39 -8.242 8.804 3.484 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.907 9.135 3.982 1.00 0.00 H ATOM 536 N LEU A 40 -8.867 3.106 3.393 1.00 0.00 N ATOM 537 CA LEU A 40 -9.400 1.756 3.538 1.00 0.00 C ATOM 538 C LEU A 40 -8.599 0.785 2.669 1.00 0.00 C ATOM 539 O LEU A 40 -9.164 -0.054 1.968 1.00 0.00 O ATOM 540 CB LEU A 40 -10.914 1.741 3.255 1.00 0.00 C ATOM 541 CG LEU A 40 -11.417 2.530 2.049 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.788 2.145 0.705 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.942 2.416 1.948 1.00 0.00 C ATOM 544 H LEU A 40 -8.205 3.267 2.650 1.00 0.00 H ATOM 545 HA LEU A 40 -9.250 1.427 4.568 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.413 2.134 4.142 1.00 0.00 H ATOM 547 HG LEU A 40 -11.173 3.546 2.278 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.979 1.092 0.492 1.00 0.00 H ATOM 549 HD12 LEU A 40 -11.228 2.747 -0.089 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.716 2.327 0.722 1.00 0.00 H ATOM 551 HD21 LEU A 40 -13.400 2.729 2.886 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.312 3.055 1.148 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.227 1.384 1.741 1.00 0.00 H ATOM 554 N SER A 41 -7.271 0.939 2.643 1.00 0.00 N ATOM 555 CA SER A 41 -6.473 0.347 1.586 1.00 0.00 C ATOM 556 C SER A 41 -4.981 0.447 1.918 1.00 0.00 C ATOM 557 O SER A 41 -4.528 1.484 2.396 1.00 0.00 O ATOM 558 CB SER A 41 -6.822 1.064 0.276 1.00 0.00 C ATOM 559 OG SER A 41 -7.008 2.456 0.509 1.00 0.00 O ATOM 560 H SER A 41 -6.817 1.599 3.267 1.00 0.00 H ATOM 561 HA SER A 41 -6.736 -0.706 1.488 1.00 0.00 H ATOM 562 HB3 SER A 41 -7.746 0.646 -0.129 1.00 0.00 H ATOM 563 HG SER A 41 -6.255 2.753 1.032 1.00 0.00 H ATOM 564 N CYS A 42 -4.220 -0.616 1.654 1.00 0.00 N ATOM 565 CA CYS A 42 -2.841 -0.774 2.106 1.00 0.00 C ATOM 566 C CYS A 42 -1.853 -0.297 1.054 1.00 0.00 C ATOM 567 O CYS A 42 -1.752 -0.865 -0.032 1.00 0.00 O ATOM 568 CB CYS A 42 -2.595 -2.253 2.460 1.00 0.00 C ATOM 569 SG CYS A 42 -2.006 -2.585 4.133 1.00 0.00 S ATOM 570 H CYS A 42 -4.664 -1.427 1.250 1.00 0.00 H ATOM 571 HA CYS A 42 -2.652 -0.116 2.962 1.00 0.00 H ATOM 572 HB3 CYS A 42 -1.875 -2.698 1.775 1.00 0.00 H ATOM 573 N TYR A 43 -1.109 0.749 1.399 1.00 0.00 N ATOM 574 CA TYR A 43 -0.010 1.254 0.607 1.00 0.00 C ATOM 575 C TYR A 43 1.208 0.414 0.865 1.00 0.00 C ATOM 576 O TYR A 43 1.393 -0.074 1.978 1.00 0.00 O ATOM 577 CB TYR A 43 0.357 2.653 1.090 1.00 0.00 C ATOM 578 CG TYR A 43 0.972 3.626 0.074 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.633 3.643 -1.301 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.954 4.523 0.527 1.00 0.00 C ATOM 581 CE1 TYR A 43 1.248 4.575 -2.168 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.332 5.617 -0.262 1.00 0.00 C ATOM 583 CZ TYR A 43 1.948 5.660 -1.609 1.00 0.00 C ATOM 584 OH TYR A 43 2.292 6.732 -2.371 1.00 0.00 O ATOM 585 H TYR A 43 -1.207 1.118 2.337 1.00 0.00 H ATOM 586 HA TYR A 43 -0.286 1.229 -0.443 1.00 0.00 H ATOM 587 HB3 TYR A 43 1.072 2.552 1.908 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.101 2.967 -1.705 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.382 4.409 1.508 1.00 0.00 H ATOM 590 HE1 TYR A 43 1.171 4.483 -3.256 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.953 6.396 0.158 1.00 0.00 H ATOM 592 HH TYR A 43 2.352 6.513 -3.307 1.00 0.00 H ATOM 593 N CYS A 44 2.086 0.391 -0.125 1.00 0.00 N ATOM 594 CA CYS A 44 3.441 -0.041 -0.025 1.00 0.00 C ATOM 595 C CYS A 44 4.281 1.010 -0.746 1.00 0.00 C ATOM 596 O CYS A 44 3.766 1.703 -1.627 1.00 0.00 O ATOM 597 CB CYS A 44 3.523 -1.332 -0.785 1.00 0.00 C ATOM 598 SG CYS A 44 2.842 -2.864 -0.106 1.00 0.00 S ATOM 599 H CYS A 44 1.863 0.732 -1.052 1.00 0.00 H ATOM 600 HA CYS A 44 3.768 -0.192 0.988 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.535 -1.421 -1.138 1.00 0.00 H ATOM 602 N PHE A 45 5.572 1.078 -0.415 1.00 0.00 N ATOM 603 CA PHE A 45 6.571 1.920 -1.041 1.00 0.00 C ATOM 604 C PHE A 45 7.652 1.036 -1.653 1.00 0.00 C ATOM 605 O PHE A 45 8.488 0.512 -0.921 1.00 0.00 O ATOM 606 CB PHE A 45 7.201 2.844 0.005 1.00 0.00 C ATOM 607 CG PHE A 45 6.305 3.938 0.547 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.453 3.647 1.624 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.481 5.277 0.147 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.918 4.680 2.402 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.878 6.315 0.884 1.00 0.00 C ATOM 612 CZ PHE A 45 5.149 6.021 2.048 1.00 0.00 C ATOM 613 H PHE A 45 5.902 0.482 0.331 1.00 0.00 H ATOM 614 HA PHE A 45 6.124 2.525 -1.819 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.089 3.292 -0.433 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.298 2.625 1.920 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.130 5.525 -0.679 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.347 4.430 3.280 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.009 7.343 0.581 1.00 0.00 H ATOM 620 HZ PHE A 45 4.765 6.826 2.666 1.00 0.00 H ATOM 621 N GLY A 46 7.650 0.880 -2.978 1.00 0.00 N ATOM 622 CA GLY A 46 8.698 0.156 -3.691 1.00 0.00 C ATOM 623 C GLY A 46 8.436 -1.348 -3.796 1.00 0.00 C ATOM 624 O GLY A 46 9.308 -2.089 -4.241 1.00 0.00 O ATOM 625 H GLY A 46 6.931 1.326 -3.526 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.753 0.555 -4.704 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.666 0.315 -3.213 1.00 0.00 H ATOM 628 N LEU A 47 7.235 -1.801 -3.415 1.00 0.00 N ATOM 629 CA LEU A 47 6.659 -3.027 -3.928 1.00 0.00 C ATOM 630 C LEU A 47 6.871 -3.180 -5.436 1.00 0.00 C ATOM 631 O LEU A 47 7.069 -2.205 -6.168 1.00 0.00 O ATOM 632 CB LEU A 47 5.146 -3.052 -3.629 1.00 0.00 C ATOM 633 CG LEU A 47 4.393 -1.726 -3.802 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.834 -0.788 -4.863 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.889 -1.898 -3.950 1.00 0.00 C ATOM 636 H LEU A 47 6.554 -1.161 -3.037 1.00 0.00 H ATOM 637 HA LEU A 47 7.136 -3.859 -3.418 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.993 -3.380 -2.603 1.00 0.00 H ATOM 639 HG LEU A 47 4.607 -1.031 -3.024 1.00 0.00 H ATOM 640 HD11 LEU A 47 4.170 0.047 -4.685 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.827 -0.448 -4.628 1.00 0.00 H ATOM 642 HD13 LEU A 47 4.740 -1.224 -5.850 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.702 -2.358 -4.916 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.507 -2.549 -3.175 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.428 -0.905 -3.872 1.00 0.00 H ATOM 646 N ASP A 48 6.728 -4.414 -5.917 1.00 0.00 N ATOM 647 CA ASP A 48 6.411 -4.648 -7.303 1.00 0.00 C ATOM 648 C ASP A 48 5.123 -3.909 -7.664 1.00 0.00 C ATOM 649 O ASP A 48 4.292 -3.547 -6.837 1.00 0.00 O ATOM 650 CB ASP A 48 6.241 -6.148 -7.558 1.00 0.00 C ATOM 651 CG ASP A 48 6.473 -6.625 -8.979 1.00 0.00 C ATOM 652 OD1 ASP A 48 6.304 -5.824 -9.925 1.00 0.00 O ATOM 653 OD2 ASP A 48 6.851 -7.807 -9.129 1.00 0.00 O ATOM 654 H ASP A 48 6.686 -5.200 -5.286 1.00 0.00 H ATOM 655 HA ASP A 48 7.243 -4.269 -7.898 1.00 0.00 H ATOM 656 HB3 ASP A 48 5.239 -6.425 -7.252 1.00 0.00 H ATOM 657 N ASP A 49 5.000 -3.772 -8.963 1.00 0.00 N ATOM 658 CA ASP A 49 3.926 -3.170 -9.734 1.00 0.00 C ATOM 659 C ASP A 49 3.000 -4.277 -10.242 1.00 0.00 C ATOM 660 O ASP A 49 1.777 -4.142 -10.253 1.00 0.00 O ATOM 661 CB ASP A 49 4.554 -2.417 -10.918 1.00 0.00 C ATOM 662 CG ASP A 49 4.000 -1.012 -11.069 1.00 0.00 C ATOM 663 OD1 ASP A 49 2.769 -0.826 -10.979 1.00 0.00 O ATOM 664 OD2 ASP A 49 4.806 -0.070 -11.258 1.00 0.00 O ATOM 665 H ASP A 49 5.679 -4.392 -9.390 1.00 0.00 H ATOM 666 HA ASP A 49 3.369 -2.483 -9.098 1.00 0.00 H ATOM 667 HB3 ASP A 49 4.382 -2.962 -11.846 1.00 0.00 H ATOM 668 N ASP A 50 3.625 -5.392 -10.641 1.00 0.00 N ATOM 669 CA ASP A 50 3.010 -6.575 -11.227 1.00 0.00 C ATOM 670 C ASP A 50 1.806 -7.074 -10.426 1.00 0.00 C ATOM 671 O ASP A 50 0.872 -7.631 -11.001 1.00 0.00 O ATOM 672 CB ASP A 50 4.100 -7.650 -11.317 1.00 0.00 C ATOM 673 CG ASP A 50 3.605 -9.007 -11.785 1.00 0.00 C ATOM 674 OD1 ASP A 50 3.083 -9.078 -12.914 1.00 0.00 O ATOM 675 OD2 ASP A 50 3.826 -9.961 -11.001 1.00 0.00 O ATOM 676 H ASP A 50 4.639 -5.431 -10.533 1.00 0.00 H ATOM 677 HA ASP A 50 2.674 -6.337 -12.237 1.00 0.00 H ATOM 678 HB3 ASP A 50 4.526 -7.781 -10.329 1.00 0.00 H ATOM 679 N LYS A 51 1.790 -6.885 -9.101 1.00 0.00 N ATOM 680 CA LYS A 51 0.752 -7.461 -8.253 1.00 0.00 C ATOM 681 C LYS A 51 -0.447 -6.505 -8.240 1.00 0.00 C ATOM 682 O LYS A 51 -0.879 -6.044 -7.185 1.00 0.00 O ATOM 683 CB LYS A 51 1.325 -7.763 -6.858 1.00 0.00 C ATOM 684 CG LYS A 51 2.276 -8.978 -6.796 1.00 0.00 C ATOM 685 CD LYS A 51 3.351 -8.972 -7.891 1.00 0.00 C ATOM 686 CE LYS A 51 4.450 -10.026 -7.713 1.00 0.00 C ATOM 687 NZ LYS A 51 5.376 -10.014 -8.867 1.00 0.00 N ATOM 688 H LYS A 51 2.469 -6.269 -8.669 1.00 0.00 H ATOM 689 HA LYS A 51 0.403 -8.409 -8.668 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.488 -7.990 -6.197 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.681 -9.890 -6.894 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.816 -7.990 -7.928 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.986 -11.010 -7.647 1.00 0.00 H ATOM 694 HZ1 LYS A 51 4.842 -10.110 -9.730 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.893 -9.135 -8.930 1.00 0.00 H ATOM 696 HZ3 LYS A 51 6.043 -10.766 -8.816 1.00 0.00 H ATOM 697 N ALA A 52 -0.957 -6.223 -9.446 1.00 0.00 N ATOM 698 CA ALA A 52 -2.060 -5.336 -9.776 1.00 0.00 C ATOM 699 C ALA A 52 -2.201 -4.166 -8.808 1.00 0.00 C ATOM 700 O ALA A 52 -3.244 -4.010 -8.178 1.00 0.00 O ATOM 701 CB ALA A 52 -3.351 -6.156 -9.880 1.00 0.00 C ATOM 702 H ALA A 52 -0.514 -6.692 -10.229 1.00 0.00 H ATOM 703 HA ALA A 52 -1.838 -4.899 -10.750 1.00 0.00 H ATOM 704 HB1 ALA A 52 -4.174 -5.518 -10.199 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.225 -6.961 -10.605 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.592 -6.587 -8.907 1.00 0.00 H ATOM 707 N VAL A 53 -1.162 -3.335 -8.693 1.00 0.00 N ATOM 708 CA VAL A 53 -1.215 -2.251 -7.722 1.00 0.00 C ATOM 709 C VAL A 53 -2.358 -1.293 -8.061 1.00 0.00 C ATOM 710 O VAL A 53 -2.523 -0.892 -9.215 1.00 0.00 O ATOM 711 CB VAL A 53 0.120 -1.513 -7.553 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.217 -2.486 -7.128 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.563 -0.732 -8.792 1.00 0.00 C ATOM 714 H VAL A 53 -0.333 -3.492 -9.254 1.00 0.00 H ATOM 715 HA VAL A 53 -1.430 -2.734 -6.769 1.00 0.00 H ATOM 716 HB VAL A 53 -0.003 -0.792 -6.743 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.377 -3.251 -7.884 1.00 0.00 H ATOM 718 HG12 VAL A 53 2.139 -1.924 -6.988 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.930 -2.968 -6.193 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.142 0.070 -9.009 1.00 0.00 H ATOM 721 HG22 VAL A 53 1.536 -0.281 -8.598 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.631 -1.401 -9.651 1.00 0.00 H ATOM 723 N LEU A 54 -3.170 -0.944 -7.066 1.00 0.00 N ATOM 724 CA LEU A 54 -4.335 -0.112 -7.297 1.00 0.00 C ATOM 725 C LEU A 54 -3.954 1.349 -7.491 1.00 0.00 C ATOM 726 O LEU A 54 -2.852 1.807 -7.190 1.00 0.00 O ATOM 727 CB LEU A 54 -5.352 -0.256 -6.162 1.00 0.00 C ATOM 728 CG LEU A 54 -6.430 -1.313 -6.442 1.00 0.00 C ATOM 729 CD1 LEU A 54 -5.826 -2.662 -6.839 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.290 -1.469 -5.186 1.00 0.00 C ATOM 731 H LEU A 54 -2.988 -1.307 -6.138 1.00 0.00 H ATOM 732 HA LEU A 54 -4.814 -0.431 -8.224 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.875 0.687 -6.001 1.00 0.00 H ATOM 734 HG LEU A 54 -7.069 -0.971 -7.256 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.421 -2.609 -7.849 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.025 -2.923 -6.149 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.593 -3.436 -6.823 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.766 -0.521 -4.939 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.065 -2.220 -5.352 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.658 -1.780 -4.355 1.00 0.00 H ATOM 741 N LYS A 55 -4.959 2.065 -7.984 1.00 0.00 N ATOM 742 CA LYS A 55 -4.952 3.474 -8.307 1.00 0.00 C ATOM 743 C LYS A 55 -5.447 4.208 -7.067 1.00 0.00 C ATOM 744 O LYS A 55 -6.636 4.161 -6.757 1.00 0.00 O ATOM 745 CB LYS A 55 -5.866 3.726 -9.517 1.00 0.00 C ATOM 746 CG LYS A 55 -5.333 3.041 -10.786 1.00 0.00 C ATOM 747 CD LYS A 55 -6.369 3.021 -11.921 1.00 0.00 C ATOM 748 CE LYS A 55 -6.776 4.432 -12.375 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.699 4.398 -13.531 1.00 0.00 N ATOM 750 H LYS A 55 -5.843 1.585 -7.967 1.00 0.00 H ATOM 751 HA LYS A 55 -3.939 3.780 -8.555 1.00 0.00 H ATOM 752 HB3 LYS A 55 -5.925 4.802 -9.681 1.00 0.00 H ATOM 753 HG3 LYS A 55 -5.076 2.005 -10.559 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.247 2.468 -11.578 1.00 0.00 H ATOM 755 HE3 LYS A 55 -5.882 4.993 -12.651 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -8.544 3.900 -13.291 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.946 5.342 -13.799 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -7.260 3.945 -14.320 1.00 0.00 H ATOM 759 N ILE A 56 -4.536 4.831 -6.320 1.00 0.00 N ATOM 760 CA ILE A 56 -4.886 5.465 -5.068 1.00 0.00 C ATOM 761 C ILE A 56 -5.519 6.824 -5.377 1.00 0.00 C ATOM 762 O ILE A 56 -5.240 7.415 -6.419 1.00 0.00 O ATOM 763 CB ILE A 56 -3.652 5.478 -4.151 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.564 6.443 -4.618 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.030 4.072 -4.137 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.417 6.484 -3.602 1.00 0.00 C ATOM 767 H ILE A 56 -3.575 4.913 -6.616 1.00 0.00 H ATOM 768 HA ILE A 56 -5.641 4.856 -4.570 1.00 0.00 H ATOM 769 HB ILE A 56 -3.979 5.753 -3.146 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.984 7.433 -4.765 1.00 0.00 H ATOM 771 HG21 ILE A 56 -2.487 3.907 -3.208 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.810 3.329 -4.244 1.00 0.00 H ATOM 773 HG23 ILE A 56 -2.341 3.932 -4.969 1.00 0.00 H ATOM 774 HD11 ILE A 56 -0.963 5.496 -3.516 1.00 0.00 H ATOM 775 HD12 ILE A 56 -0.658 7.192 -3.934 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.794 6.785 -2.625 1.00 0.00 H ATOM 777 N LYS A 57 -6.426 7.295 -4.518 1.00 0.00 N ATOM 778 CA LYS A 57 -7.194 8.493 -4.783 1.00 0.00 C ATOM 779 C LYS A 57 -6.330 9.701 -4.417 1.00 0.00 C ATOM 780 O LYS A 57 -5.428 9.582 -3.586 1.00 0.00 O ATOM 781 CB LYS A 57 -8.510 8.482 -3.988 1.00 0.00 C ATOM 782 CG LYS A 57 -9.383 7.215 -4.159 1.00 0.00 C ATOM 783 CD LYS A 57 -9.670 6.433 -2.855 1.00 0.00 C ATOM 784 CE LYS A 57 -8.531 5.457 -2.520 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.665 4.753 -1.221 1.00 0.00 N ATOM 786 H LYS A 57 -6.473 6.931 -3.583 1.00 0.00 H ATOM 787 HA LYS A 57 -7.438 8.525 -5.845 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.092 9.333 -4.340 1.00 0.00 H ATOM 789 HG3 LYS A 57 -8.959 6.554 -4.917 1.00 0.00 H ATOM 790 HD3 LYS A 57 -10.587 5.858 -3.005 1.00 0.00 H ATOM 791 HE3 LYS A 57 -7.610 6.014 -2.460 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.746 4.392 -0.960 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.951 5.389 -0.491 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.319 3.986 -1.278 1.00 0.00 H ATOM 795 N ASP A 58 -6.624 10.860 -5.000 1.00 0.00 N ATOM 796 CA ASP A 58 -5.859 12.088 -4.799 1.00 0.00 C ATOM 797 C ASP A 58 -5.812 12.444 -3.318 1.00 0.00 C ATOM 798 O ASP A 58 -4.764 12.406 -2.674 1.00 0.00 O ATOM 799 CB ASP A 58 -6.519 13.219 -5.592 1.00 0.00 C ATOM 800 CG ASP A 58 -5.819 14.538 -5.302 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.825 14.816 -6.004 1.00 0.00 O ATOM 802 OD2 ASP A 58 -6.279 15.217 -4.359 1.00 0.00 O ATOM 803 H ASP A 58 -7.426 10.884 -5.611 1.00 0.00 H ATOM 804 HA ASP A 58 -4.832 11.947 -5.143 1.00 0.00 H ATOM 805 HB3 ASP A 58 -7.576 13.328 -5.349 1.00 0.00 H ATOM 806 N ALA A 59 -6.993 12.717 -2.771 1.00 0.00 N ATOM 807 CA ALA A 59 -7.177 13.011 -1.360 1.00 0.00 C ATOM 808 C ALA A 59 -6.457 11.977 -0.492 1.00 0.00 C ATOM 809 O ALA A 59 -5.840 12.333 0.509 1.00 0.00 O ATOM 810 CB ALA A 59 -8.672 13.061 -1.033 1.00 0.00 C ATOM 811 H ALA A 59 -7.753 12.847 -3.424 1.00 0.00 H ATOM 812 HA ALA A 59 -6.743 13.991 -1.160 1.00 0.00 H ATOM 813 HB1 ALA A 59 -9.136 12.097 -1.240 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.804 13.303 0.022 1.00 0.00 H ATOM 815 HB3 ALA A 59 -9.154 13.831 -1.637 1.00 0.00 H ATOM 816 N THR A 60 -6.521 10.694 -0.872 1.00 0.00 N ATOM 817 CA THR A 60 -5.868 9.655 -0.099 1.00 0.00 C ATOM 818 C THR A 60 -4.349 9.686 -0.246 1.00 0.00 C ATOM 819 O THR A 60 -3.669 9.419 0.734 1.00 0.00 O ATOM 820 CB THR A 60 -6.464 8.271 -0.354 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.297 7.844 -1.689 1.00 0.00 O ATOM 822 CG2 THR A 60 -7.950 8.285 0.010 1.00 0.00 C ATOM 823 H THR A 60 -6.986 10.453 -1.732 1.00 0.00 H ATOM 824 HA THR A 60 -6.072 9.867 0.951 1.00 0.00 H ATOM 825 HB THR A 60 -5.953 7.565 0.303 1.00 0.00 H ATOM 826 HG1 THR A 60 -5.762 8.491 -2.171 1.00 0.00 H ATOM 827 HG21 THR A 60 -8.072 8.663 1.025 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.512 8.929 -0.664 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.351 7.279 -0.036 1.00 0.00 H ATOM 830 N LYS A 61 -3.786 10.012 -1.412 1.00 0.00 N ATOM 831 CA LYS A 61 -2.379 10.299 -1.506 1.00 0.00 C ATOM 832 C LYS A 61 -2.018 11.425 -0.547 1.00 0.00 C ATOM 833 O LYS A 61 -1.145 11.270 0.293 1.00 0.00 O ATOM 834 CB LYS A 61 -2.130 10.680 -2.949 1.00 0.00 C ATOM 835 CG LYS A 61 -0.654 10.667 -3.317 1.00 0.00 C ATOM 836 CD LYS A 61 -0.697 10.620 -4.838 1.00 0.00 C ATOM 837 CE LYS A 61 0.695 10.786 -5.469 1.00 0.00 C ATOM 838 NZ LYS A 61 1.731 9.949 -4.825 1.00 0.00 N ATOM 839 H LYS A 61 -4.280 10.200 -2.285 1.00 0.00 H ATOM 840 HA LYS A 61 -1.812 9.402 -1.265 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.539 11.662 -3.171 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.175 9.775 -2.912 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.357 11.426 -5.176 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.996 11.830 -5.371 1.00 0.00 H ATOM 845 HZ1 LYS A 61 1.490 8.971 -4.833 1.00 0.00 H ATOM 846 HZ2 LYS A 61 2.626 10.078 -5.271 1.00 0.00 H ATOM 847 HZ3 LYS A 61 1.872 10.227 -3.853 1.00 0.00 H ATOM 848 N SER A 62 -2.707 12.557 -0.633 1.00 0.00 N ATOM 849 CA SER A 62 -2.361 13.695 0.203 1.00 0.00 C ATOM 850 C SER A 62 -2.428 13.361 1.699 1.00 0.00 C ATOM 851 O SER A 62 -1.537 13.742 2.455 1.00 0.00 O ATOM 852 CB SER A 62 -3.257 14.872 -0.187 1.00 0.00 C ATOM 853 OG SER A 62 -3.205 15.018 -1.596 1.00 0.00 O ATOM 854 H SER A 62 -3.393 12.669 -1.379 1.00 0.00 H ATOM 855 HA SER A 62 -1.310 13.916 0.001 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.910 15.783 0.304 1.00 0.00 H ATOM 857 HG SER A 62 -3.985 15.482 -1.914 1.00 0.00 H ATOM 858 N TYR A 63 -3.445 12.604 2.118 1.00 0.00 N ATOM 859 CA TYR A 63 -3.495 12.002 3.447 1.00 0.00 C ATOM 860 C TYR A 63 -2.254 11.137 3.680 1.00 0.00 C ATOM 861 O TYR A 63 -1.608 11.205 4.725 1.00 0.00 O ATOM 862 CB TYR A 63 -4.761 11.128 3.552 1.00 0.00 C ATOM 863 CG TYR A 63 -4.859 10.218 4.771 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.373 10.653 6.022 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.350 8.899 4.640 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.242 9.744 7.084 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.237 8.000 5.715 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.648 8.410 6.922 1.00 0.00 C ATOM 869 OH TYR A 63 -4.466 7.523 7.941 1.00 0.00 O ATOM 870 H TYR A 63 -4.158 12.349 1.448 1.00 0.00 H ATOM 871 HA TYR A 63 -3.528 12.797 4.192 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.789 10.486 2.680 1.00 0.00 H ATOM 873 HD1 TYR A 63 -4.036 11.669 6.158 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.802 8.551 3.716 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.817 10.069 8.022 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.603 6.991 5.621 1.00 0.00 H ATOM 877 HH TYR A 63 -4.744 6.629 7.733 1.00 0.00 H ATOM 878 N CYS A 64 -2.001 10.248 2.726 1.00 0.00 N ATOM 879 CA CYS A 64 -1.261 9.016 2.930 1.00 0.00 C ATOM 880 C CYS A 64 -0.014 8.898 2.038 1.00 0.00 C ATOM 881 O CYS A 64 0.331 7.792 1.627 1.00 0.00 O ATOM 882 CB CYS A 64 -2.221 7.842 2.720 1.00 0.00 C ATOM 883 SG CYS A 64 -1.872 6.427 3.770 1.00 0.00 S ATOM 884 H CYS A 64 -2.576 10.296 1.894 1.00 0.00 H ATOM 885 HA CYS A 64 -0.941 8.969 3.965 1.00 0.00 H ATOM 886 HB3 CYS A 64 -2.176 7.520 1.680 1.00 0.00 H ATOM 887 N ASP A 65 0.671 10.010 1.740 1.00 0.00 N ATOM 888 CA ASP A 65 1.937 10.039 0.993 1.00 0.00 C ATOM 889 C ASP A 65 3.010 10.749 1.829 1.00 0.00 C ATOM 890 O ASP A 65 4.012 10.156 2.238 1.00 0.00 O ATOM 891 CB ASP A 65 1.676 10.745 -0.348 1.00 0.00 C ATOM 892 CG ASP A 65 2.877 10.790 -1.276 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.944 11.245 -0.822 1.00 0.00 O ATOM 894 OD2 ASP A 65 2.680 10.418 -2.456 1.00 0.00 O ATOM 895 H ASP A 65 0.146 10.882 1.787 1.00 0.00 H ATOM 896 HA ASP A 65 2.295 9.029 0.782 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.335 11.767 -0.190 1.00 0.00 H ATOM 898 N VAL A 66 2.729 12.016 2.154 1.00 0.00 N ATOM 899 CA VAL A 66 3.578 12.911 2.937 1.00 0.00 C ATOM 900 C VAL A 66 4.067 12.254 4.235 1.00 0.00 C ATOM 901 O VAL A 66 5.185 12.517 4.669 1.00 0.00 O ATOM 902 CB VAL A 66 2.812 14.220 3.220 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.626 15.182 4.100 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.458 14.946 1.914 1.00 0.00 C ATOM 905 H VAL A 66 1.880 12.396 1.767 1.00 0.00 H ATOM 906 HA VAL A 66 4.456 13.141 2.338 1.00 0.00 H ATOM 907 HB VAL A 66 1.885 13.983 3.746 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.770 14.764 5.096 1.00 0.00 H ATOM 909 HG12 VAL A 66 4.598 15.374 3.646 1.00 0.00 H ATOM 910 HG13 VAL A 66 3.090 16.125 4.207 1.00 0.00 H ATOM 911 HG21 VAL A 66 1.943 15.880 2.141 1.00 0.00 H ATOM 912 HG22 VAL A 66 3.368 15.170 1.355 1.00 0.00 H ATOM 913 HG23 VAL A 66 1.799 14.341 1.292 1.00 0.00 H ATOM 914 N GLN A 67 3.218 11.398 4.811 1.00 0.00 N ATOM 915 CA GLN A 67 3.423 10.514 5.945 1.00 0.00 C ATOM 916 C GLN A 67 4.901 10.274 6.249 1.00 0.00 C ATOM 917 O GLN A 67 5.417 10.697 7.279 1.00 0.00 O ATOM 918 CB GLN A 67 2.758 9.192 5.547 1.00 0.00 C ATOM 919 CG GLN A 67 1.231 9.245 5.576 1.00 0.00 C ATOM 920 CD GLN A 67 0.614 9.253 6.930 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.140 8.736 7.911 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.619 9.714 6.911 1.00 0.00 N ATOM 923 H GLN A 67 2.409 11.175 4.263 1.00 0.00 H ATOM 924 HA GLN A 67 2.944 10.928 6.832 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.112 8.374 6.162 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.795 8.337 5.178 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.000 10.203 6.103 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.212 9.262 7.546 1.00 0.00 H ATOM 929 N ILE A 68 5.548 9.549 5.341 1.00 0.00 N ATOM 930 CA ILE A 68 6.935 9.151 5.417 1.00 0.00 C ATOM 931 C ILE A 68 7.754 10.065 4.504 1.00 0.00 C ATOM 932 O ILE A 68 8.853 10.474 4.867 1.00 0.00 O ATOM 933 CB ILE A 68 6.999 7.652 5.076 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.360 6.891 6.255 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.436 7.199 4.824 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.240 5.379 6.046 1.00 0.00 C ATOM 937 H ILE A 68 5.032 9.223 4.540 1.00 0.00 H ATOM 938 HA ILE A 68 7.314 9.274 6.434 1.00 0.00 H ATOM 939 HB ILE A 68 6.426 7.465 4.169 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.361 7.275 6.445 1.00 0.00 H ATOM 941 HG21 ILE A 68 9.050 7.414 5.697 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.456 6.133 4.604 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.826 7.730 3.959 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.592 4.958 6.819 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.796 5.169 5.075 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.219 4.910 6.109 1.00 0.00 H ATOM 947 N ILE A 69 7.216 10.421 3.331 1.00 0.00 N ATOM 948 CA ILE A 69 7.829 11.422 2.470 1.00 0.00 C ATOM 949 C ILE A 69 7.600 12.798 3.096 1.00 0.00 C ATOM 950 O ILE A 69 8.468 13.668 3.036 1.00 0.00 O ATOM 951 CB ILE A 69 7.262 11.299 1.041 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.705 9.944 0.454 1.00 0.00 C ATOM 953 CG2 ILE A 69 7.747 12.455 0.151 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.058 9.612 -0.893 1.00 0.00 C ATOM 955 H ILE A 69 6.293 10.091 3.080 1.00 0.00 H ATOM 956 HA ILE A 69 8.907 11.252 2.422 1.00 0.00 H ATOM 957 HB ILE A 69 6.173 11.336 1.085 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.435 9.146 1.143 1.00 0.00 H ATOM 959 HG21 ILE A 69 8.837 12.451 0.092 1.00 0.00 H ATOM 960 HG22 ILE A 69 7.332 12.364 -0.851 1.00 0.00 H ATOM 961 HG23 ILE A 69 7.416 13.414 0.549 1.00 0.00 H ATOM 962 HD11 ILE A 69 5.975 9.639 -0.800 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.375 10.313 -1.664 1.00 0.00 H ATOM 964 HD13 ILE A 69 7.361 8.611 -1.197 1.00 0.00 H TER 965 ILE A 69