ATOM 1 N LEU A 1 6.098 -3.266 1.050 1.00 0.00 N ATOM 2 CA LEU A 1 4.846 -4.011 1.036 1.00 0.00 C ATOM 3 C LEU A 1 5.109 -5.442 0.659 1.00 0.00 C ATOM 4 O LEU A 1 4.773 -6.364 1.394 1.00 0.00 O ATOM 5 CB LEU A 1 3.865 -3.412 0.016 1.00 0.00 C ATOM 6 CG LEU A 1 3.250 -2.050 0.330 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.492 -1.544 -0.879 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.307 -2.154 1.508 1.00 0.00 C ATOM 9 H1 LEU A 1 6.167 -2.461 0.487 1.00 0.00 H ATOM 10 HA LEU A 1 4.410 -3.945 2.022 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.407 -3.308 -0.912 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.067 -4.122 -0.136 1.00 0.00 H ATOM 13 HG LEU A 1 4.029 -1.341 0.570 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.710 -2.246 -1.131 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.167 -1.442 -1.716 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.051 -0.586 -0.653 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.489 -2.810 1.251 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.918 -1.176 1.750 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.834 -2.561 2.357 1.00 0.00 H ATOM 20 N THR A 2 5.770 -5.602 -0.459 1.00 0.00 N ATOM 21 CA THR A 2 6.078 -6.895 -1.011 1.00 0.00 C ATOM 22 C THR A 2 6.870 -7.736 -0.020 1.00 0.00 C ATOM 23 O THR A 2 6.503 -8.878 0.245 1.00 0.00 O ATOM 24 CB THR A 2 6.877 -6.731 -2.319 1.00 0.00 C ATOM 25 OG1 THR A 2 6.144 -5.942 -3.262 1.00 0.00 O ATOM 26 CG2 THR A 2 7.222 -8.062 -2.919 1.00 0.00 C ATOM 27 H THR A 2 6.081 -4.804 -0.937 1.00 0.00 H ATOM 28 HA THR A 2 5.164 -7.430 -1.210 1.00 0.00 H ATOM 29 HB THR A 2 7.791 -6.206 -2.081 1.00 0.00 H ATOM 30 HG1 THR A 2 6.226 -5.015 -2.992 1.00 0.00 H ATOM 31 HG21 THR A 2 6.324 -8.624 -3.129 1.00 0.00 H ATOM 32 HG22 THR A 2 7.801 -8.570 -2.162 1.00 0.00 H ATOM 33 HG23 THR A 2 7.810 -7.921 -3.813 1.00 0.00 H ATOM 34 N ALA A 3 7.899 -7.134 0.538 1.00 0.00 N ATOM 35 CA ALA A 3 8.801 -7.781 1.486 1.00 0.00 C ATOM 36 C ALA A 3 8.089 -8.251 2.754 1.00 0.00 C ATOM 37 O ALA A 3 8.258 -9.390 3.183 1.00 0.00 O ATOM 38 CB ALA A 3 9.940 -6.835 1.851 1.00 0.00 C ATOM 39 H ALA A 3 8.061 -6.203 0.262 1.00 0.00 H ATOM 40 HA ALA A 3 9.235 -8.641 0.997 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.543 -5.977 2.376 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.432 -6.500 0.950 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.651 -7.346 2.484 1.00 0.00 H ATOM 44 N ASN A 4 7.274 -7.390 3.322 1.00 0.00 N ATOM 45 CA ASN A 4 6.630 -7.674 4.606 1.00 0.00 C ATOM 46 C ASN A 4 5.430 -8.564 4.464 1.00 0.00 C ATOM 47 O ASN A 4 5.248 -9.512 5.235 1.00 0.00 O ATOM 48 CB ASN A 4 6.255 -6.376 5.350 1.00 0.00 C ATOM 49 CG ASN A 4 7.450 -5.687 5.968 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.798 -5.938 7.126 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.089 -4.827 5.222 1.00 0.00 N ATOM 52 H ASN A 4 7.087 -6.549 2.850 1.00 0.00 H ATOM 53 HA ASN A 4 7.358 -8.198 5.207 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.812 -5.688 4.644 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.536 -6.573 6.132 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.762 -4.680 4.306 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.854 -4.350 5.603 1.00 0.00 H ATOM 58 N LEU A 5 4.626 -8.296 3.476 1.00 0.00 N ATOM 59 CA LEU A 5 3.400 -9.033 3.289 1.00 0.00 C ATOM 60 C LEU A 5 3.661 -10.308 2.519 1.00 0.00 C ATOM 61 O LEU A 5 2.955 -11.299 2.691 1.00 0.00 O ATOM 62 CB LEU A 5 2.435 -8.171 2.513 1.00 0.00 C ATOM 63 CG LEU A 5 2.146 -6.801 3.111 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.475 -5.941 2.083 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.280 -6.917 4.359 1.00 0.00 C ATOM 66 H LEU A 5 4.853 -7.580 2.839 1.00 0.00 H ATOM 67 HA LEU A 5 2.966 -9.260 4.251 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.852 -8.025 1.527 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.503 -8.704 2.412 1.00 0.00 H ATOM 70 HG LEU A 5 3.079 -6.330 3.383 1.00 0.00 H ATOM 71 HD11 LEU A 5 2.123 -5.880 1.219 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.323 -4.950 2.487 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.530 -6.376 1.795 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.097 -5.930 4.757 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.792 -7.513 5.099 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.340 -7.384 4.106 1.00 0.00 H ATOM 77 N GLY A 6 4.694 -10.292 1.692 1.00 0.00 N ATOM 78 CA GLY A 6 5.014 -11.461 0.908 1.00 0.00 C ATOM 79 C GLY A 6 4.048 -11.573 -0.220 1.00 0.00 C ATOM 80 O GLY A 6 3.486 -12.643 -0.487 1.00 0.00 O ATOM 81 H GLY A 6 5.233 -9.478 1.554 1.00 0.00 H ATOM 82 HA2 GLY A 6 6.016 -11.366 0.518 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.942 -12.343 1.525 1.00 0.00 H ATOM 84 N ILE A 7 3.832 -10.465 -0.872 1.00 0.00 N ATOM 85 CA ILE A 7 2.841 -10.393 -1.923 1.00 0.00 C ATOM 86 C ILE A 7 3.474 -10.278 -3.285 1.00 0.00 C ATOM 87 O ILE A 7 4.711 -10.228 -3.415 1.00 0.00 O ATOM 88 CB ILE A 7 1.836 -9.232 -1.718 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.559 -7.879 -1.593 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.951 -9.500 -0.510 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.627 -6.687 -1.503 1.00 0.00 C ATOM 92 H ILE A 7 4.392 -9.689 -0.644 1.00 0.00 H ATOM 93 HA ILE A 7 2.287 -11.319 -1.893 1.00 0.00 H ATOM 94 HB ILE A 7 1.198 -9.207 -2.588 1.00 0.00 H ATOM 95 HG12 ILE A 7 3.162 -7.888 -0.698 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.199 -7.741 -2.453 1.00 0.00 H ATOM 97 HG21 ILE A 7 1.572 -9.637 0.363 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.358 -10.387 -0.678 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.300 -8.653 -0.356 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.021 -6.637 -2.394 1.00 0.00 H ATOM 101 HD12 ILE A 7 2.209 -5.782 -1.411 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.988 -6.796 -0.639 1.00 0.00 H ATOM 103 N SER A 8 2.639 -10.255 -4.290 1.00 0.00 N ATOM 104 CA SER A 8 3.084 -10.133 -5.634 1.00 0.00 C ATOM 105 C SER A 8 3.444 -8.677 -5.935 1.00 0.00 C ATOM 106 O SER A 8 2.923 -7.741 -5.289 1.00 0.00 O ATOM 107 CB SER A 8 1.989 -10.644 -6.576 1.00 0.00 C ATOM 108 OG SER A 8 0.753 -9.986 -6.333 1.00 0.00 O ATOM 109 H SER A 8 1.672 -10.311 -4.138 1.00 0.00 H ATOM 110 HA SER A 8 3.957 -10.756 -5.749 1.00 0.00 H ATOM 111 HB2 SER A 8 2.273 -10.462 -7.600 1.00 0.00 H ATOM 112 HB3 SER A 8 1.852 -11.705 -6.423 1.00 0.00 H ATOM 113 HG SER A 8 0.038 -10.576 -6.598 1.00 0.00 H ATOM 114 N SER A 9 4.316 -8.482 -6.903 1.00 0.00 N ATOM 115 CA SER A 9 4.729 -7.166 -7.317 1.00 0.00 C ATOM 116 C SER A 9 3.540 -6.441 -7.933 1.00 0.00 C ATOM 117 O SER A 9 3.427 -5.213 -7.847 1.00 0.00 O ATOM 118 CB SER A 9 5.887 -7.271 -8.327 1.00 0.00 C ATOM 119 OG SER A 9 6.388 -5.989 -8.696 1.00 0.00 O ATOM 120 H SER A 9 4.702 -9.261 -7.362 1.00 0.00 H ATOM 121 HA SER A 9 5.064 -6.628 -6.444 1.00 0.00 H ATOM 122 HB2 SER A 9 6.693 -7.842 -7.892 1.00 0.00 H ATOM 123 HB3 SER A 9 5.537 -7.774 -9.216 1.00 0.00 H ATOM 124 HG SER A 9 6.423 -5.443 -7.900 1.00 0.00 H ATOM 125 N TYR A 10 2.646 -7.215 -8.524 1.00 0.00 N ATOM 126 CA TYR A 10 1.454 -6.685 -9.131 1.00 0.00 C ATOM 127 C TYR A 10 0.559 -6.086 -8.047 1.00 0.00 C ATOM 128 O TYR A 10 0.165 -4.924 -8.138 1.00 0.00 O ATOM 129 CB TYR A 10 0.714 -7.793 -9.888 1.00 0.00 C ATOM 130 CG TYR A 10 -0.339 -7.299 -10.864 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.623 -6.949 -10.450 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.045 -7.206 -12.218 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.567 -6.520 -11.361 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.984 -6.775 -13.129 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.240 -6.436 -12.698 1.00 0.00 C ATOM 136 OH TYR A 10 -3.189 -6.013 -13.613 1.00 0.00 O ATOM 137 H TYR A 10 2.824 -8.180 -8.558 1.00 0.00 H ATOM 138 HA TYR A 10 1.734 -5.906 -9.823 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.430 -8.377 -10.446 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.225 -8.434 -9.168 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.884 -7.003 -9.402 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.945 -7.474 -12.556 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.557 -6.252 -11.025 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.731 -6.708 -14.176 1.00 0.00 H ATOM 145 HH TYR A 10 -3.173 -6.641 -14.349 1.00 0.00 H ATOM 146 N ALA A 11 0.297 -6.868 -6.995 1.00 0.00 N ATOM 147 CA ALA A 11 -0.573 -6.436 -5.902 1.00 0.00 C ATOM 148 C ALA A 11 -0.001 -5.241 -5.178 1.00 0.00 C ATOM 149 O ALA A 11 -0.726 -4.296 -4.890 1.00 0.00 O ATOM 150 CB ALA A 11 -0.841 -7.571 -4.929 1.00 0.00 C ATOM 151 H ALA A 11 0.701 -7.763 -6.943 1.00 0.00 H ATOM 152 HA ALA A 11 -1.517 -6.111 -6.315 1.00 0.00 H ATOM 153 HB1 ALA A 11 0.085 -7.857 -4.450 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.242 -8.418 -5.464 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.548 -7.247 -4.179 1.00 0.00 H ATOM 156 N ALA A 12 1.301 -5.267 -4.920 1.00 0.00 N ATOM 157 CA ALA A 12 1.969 -4.166 -4.235 1.00 0.00 C ATOM 158 C ALA A 12 1.831 -2.882 -5.028 1.00 0.00 C ATOM 159 O ALA A 12 1.529 -1.827 -4.478 1.00 0.00 O ATOM 160 CB ALA A 12 3.432 -4.486 -4.020 1.00 0.00 C ATOM 161 H ALA A 12 1.819 -6.058 -5.190 1.00 0.00 H ATOM 162 HA ALA A 12 1.498 -4.036 -3.271 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.918 -4.604 -4.977 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.522 -5.403 -3.456 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.902 -3.681 -3.476 1.00 0.00 H ATOM 166 N LYS A 13 1.999 -3.002 -6.330 1.00 0.00 N ATOM 167 CA LYS A 13 1.915 -1.879 -7.239 1.00 0.00 C ATOM 168 C LYS A 13 0.487 -1.312 -7.243 1.00 0.00 C ATOM 169 O LYS A 13 0.281 -0.082 -7.270 1.00 0.00 O ATOM 170 CB LYS A 13 2.314 -2.347 -8.629 1.00 0.00 C ATOM 171 CG LYS A 13 2.448 -1.244 -9.648 1.00 0.00 C ATOM 172 CD LYS A 13 2.865 -1.755 -11.027 1.00 0.00 C ATOM 173 CE LYS A 13 4.357 -2.114 -11.142 1.00 0.00 C ATOM 174 NZ LYS A 13 4.795 -3.274 -10.316 1.00 0.00 N ATOM 175 H LYS A 13 2.190 -3.895 -6.693 1.00 0.00 H ATOM 176 HA LYS A 13 2.604 -1.118 -6.906 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.239 -2.892 -8.552 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.553 -3.033 -8.974 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.495 -0.748 -9.731 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.187 -0.541 -9.295 1.00 0.00 H ATOM 181 HD2 LYS A 13 2.291 -2.644 -11.239 1.00 0.00 H ATOM 182 HD3 LYS A 13 2.627 -1.000 -11.760 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.564 -2.347 -12.175 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.929 -1.242 -10.862 1.00 0.00 H ATOM 185 HZ1 LYS A 13 5.769 -3.512 -10.594 1.00 0.00 H ATOM 186 HZ2 LYS A 13 4.209 -4.111 -10.508 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.811 -3.072 -9.298 1.00 0.00 H ATOM 188 N LYS A 14 -0.481 -2.221 -7.209 1.00 0.00 N ATOM 189 CA LYS A 14 -1.897 -1.866 -7.117 1.00 0.00 C ATOM 190 C LYS A 14 -2.146 -1.049 -5.854 1.00 0.00 C ATOM 191 O LYS A 14 -2.743 0.036 -5.917 1.00 0.00 O ATOM 192 CB LYS A 14 -2.777 -3.123 -7.083 1.00 0.00 C ATOM 193 CG LYS A 14 -2.791 -4.022 -8.331 1.00 0.00 C ATOM 194 CD LYS A 14 -3.630 -3.475 -9.497 1.00 0.00 C ATOM 195 CE LYS A 14 -2.923 -2.407 -10.320 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.767 -1.912 -11.428 1.00 0.00 N ATOM 197 H LYS A 14 -0.219 -3.169 -7.261 1.00 0.00 H ATOM 198 HA LYS A 14 -2.163 -1.259 -7.965 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.447 -3.734 -6.256 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.789 -2.813 -6.881 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.772 -4.132 -8.675 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.164 -4.993 -8.043 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.882 -4.295 -10.153 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.542 -3.061 -9.091 1.00 0.00 H ATOM 205 HE2 LYS A 14 -2.664 -1.566 -9.701 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.026 -2.842 -10.737 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.267 -1.176 -11.967 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -4.651 -1.495 -11.070 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -4.029 -2.681 -12.075 1.00 0.00 H ATOM 210 N VAL A 15 -1.681 -1.582 -4.716 1.00 0.00 N ATOM 211 CA VAL A 15 -1.796 -0.916 -3.406 1.00 0.00 C ATOM 212 C VAL A 15 -1.247 0.506 -3.473 1.00 0.00 C ATOM 213 O VAL A 15 -1.911 1.449 -3.034 1.00 0.00 O ATOM 214 CB VAL A 15 -1.028 -1.681 -2.284 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.167 -0.976 -0.938 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.501 -3.112 -2.169 1.00 0.00 C ATOM 217 H VAL A 15 -1.266 -2.474 -4.769 1.00 0.00 H ATOM 218 HA VAL A 15 -2.842 -0.874 -3.144 1.00 0.00 H ATOM 219 HB VAL A 15 0.020 -1.686 -2.549 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.635 -1.534 -0.180 1.00 0.00 H ATOM 221 HG12 VAL A 15 -2.211 -0.908 -0.672 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.751 0.018 -1.010 1.00 0.00 H ATOM 223 HG21 VAL A 15 -2.557 -3.129 -1.945 1.00 0.00 H ATOM 224 HG22 VAL A 15 -0.955 -3.611 -1.382 1.00 0.00 H ATOM 225 HG23 VAL A 15 -1.322 -3.620 -3.107 1.00 0.00 H ATOM 226 N ILE A 16 -0.053 0.644 -4.055 1.00 0.00 N ATOM 227 CA ILE A 16 0.635 1.933 -4.183 1.00 0.00 C ATOM 228 C ILE A 16 -0.240 2.977 -4.840 1.00 0.00 C ATOM 229 O ILE A 16 -0.370 4.094 -4.338 1.00 0.00 O ATOM 230 CB ILE A 16 1.956 1.806 -4.988 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.954 0.916 -4.250 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.568 3.178 -5.284 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.329 1.414 -2.869 1.00 0.00 C ATOM 234 H ILE A 16 0.385 -0.165 -4.406 1.00 0.00 H ATOM 235 HA ILE A 16 0.880 2.275 -3.190 1.00 0.00 H ATOM 236 HB ILE A 16 1.718 1.344 -5.935 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.524 -0.067 -4.136 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.852 0.840 -4.841 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.465 3.058 -5.873 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.805 3.665 -4.350 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.855 3.789 -5.820 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.713 2.422 -2.934 1.00 0.00 H ATOM 243 HD12 ILE A 16 4.085 0.767 -2.447 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.461 1.393 -2.228 1.00 0.00 H ATOM 245 N ASP A 17 -0.867 2.602 -5.927 1.00 0.00 N ATOM 246 CA ASP A 17 -1.687 3.537 -6.676 1.00 0.00 C ATOM 247 C ASP A 17 -2.859 3.995 -5.834 1.00 0.00 C ATOM 248 O ASP A 17 -3.165 5.174 -5.765 1.00 0.00 O ATOM 249 CB ASP A 17 -2.197 2.909 -7.966 1.00 0.00 C ATOM 250 CG ASP A 17 -2.896 3.912 -8.859 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.219 4.544 -9.695 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.123 4.075 -8.768 1.00 0.00 O ATOM 253 H ASP A 17 -0.777 1.668 -6.216 1.00 0.00 H ATOM 254 HA ASP A 17 -1.077 4.394 -6.919 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.368 2.481 -8.509 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.898 2.126 -7.717 1.00 0.00 H ATOM 257 N ILE A 18 -3.455 3.067 -5.138 1.00 0.00 N ATOM 258 CA ILE A 18 -4.632 3.342 -4.335 1.00 0.00 C ATOM 259 C ILE A 18 -4.277 4.194 -3.104 1.00 0.00 C ATOM 260 O ILE A 18 -4.919 5.211 -2.846 1.00 0.00 O ATOM 261 CB ILE A 18 -5.309 2.035 -3.882 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.632 1.155 -5.094 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.580 2.343 -3.096 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.076 -0.246 -4.736 1.00 0.00 C ATOM 265 H ILE A 18 -3.081 2.159 -5.155 1.00 0.00 H ATOM 266 HA ILE A 18 -5.312 3.899 -4.966 1.00 0.00 H ATOM 267 HB ILE A 18 -4.617 1.510 -3.240 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.426 1.615 -5.663 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.752 1.077 -5.715 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.324 2.945 -2.237 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.034 1.419 -2.768 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.273 2.885 -3.723 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.962 -0.202 -4.120 1.00 0.00 H ATOM 274 HD12 ILE A 18 -5.282 -0.745 -4.199 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.286 -0.790 -5.643 1.00 0.00 H ATOM 276 N ILE A 19 -3.249 3.792 -2.364 1.00 0.00 N ATOM 277 CA ILE A 19 -2.829 4.547 -1.169 1.00 0.00 C ATOM 278 C ILE A 19 -2.365 5.965 -1.526 1.00 0.00 C ATOM 279 O ILE A 19 -2.421 6.866 -0.695 1.00 0.00 O ATOM 280 CB ILE A 19 -1.712 3.840 -0.333 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.432 3.661 -1.161 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.204 2.503 0.218 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.731 3.059 -0.405 1.00 0.00 C ATOM 284 H ILE A 19 -2.784 2.957 -2.610 1.00 0.00 H ATOM 285 HA ILE A 19 -3.711 4.647 -0.551 1.00 0.00 H ATOM 286 HB ILE A 19 -1.494 4.472 0.516 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.654 3.009 -1.993 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.126 4.623 -1.544 1.00 0.00 H ATOM 289 HG21 ILE A 19 -2.490 1.860 -0.600 1.00 0.00 H ATOM 290 HG22 ILE A 19 -3.050 2.664 0.868 1.00 0.00 H ATOM 291 HG23 ILE A 19 -1.408 2.035 0.780 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.465 2.072 -0.061 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.970 3.685 0.442 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.589 3.000 -1.057 1.00 0.00 H ATOM 295 N ASN A 20 -1.908 6.151 -2.757 1.00 0.00 N ATOM 296 CA ASN A 20 -1.439 7.455 -3.225 1.00 0.00 C ATOM 297 C ASN A 20 -2.637 8.327 -3.657 1.00 0.00 C ATOM 298 O ASN A 20 -2.647 9.547 -3.456 1.00 0.00 O ATOM 299 CB ASN A 20 -0.491 7.253 -4.422 1.00 0.00 C ATOM 300 CG ASN A 20 0.390 8.457 -4.754 1.00 0.00 C ATOM 301 OD1 ASN A 20 0.050 9.609 -4.493 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.521 8.191 -5.358 1.00 0.00 N ATOM 303 H ASN A 20 -1.845 5.381 -3.364 1.00 0.00 H ATOM 304 HA ASN A 20 -0.901 7.941 -2.425 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.157 6.414 -4.212 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.085 7.015 -5.293 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.726 7.253 -5.568 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.123 8.937 -5.570 1.00 0.00 H ATOM 309 N THR A 21 -3.649 7.692 -4.214 1.00 0.00 N ATOM 310 CA THR A 21 -4.798 8.396 -4.751 1.00 0.00 C ATOM 311 C THR A 21 -5.845 8.712 -3.688 1.00 0.00 C ATOM 312 O THR A 21 -6.432 9.812 -3.679 1.00 0.00 O ATOM 313 CB THR A 21 -5.452 7.583 -5.884 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.676 6.241 -5.443 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.577 7.544 -7.103 1.00 0.00 C ATOM 316 H THR A 21 -3.639 6.713 -4.266 1.00 0.00 H ATOM 317 HA THR A 21 -4.443 9.323 -5.176 1.00 0.00 H ATOM 318 HB THR A 21 -6.401 8.031 -6.135 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.929 5.722 -5.773 1.00 0.00 H ATOM 320 HG21 THR A 21 -3.660 7.045 -6.823 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.376 8.536 -7.474 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.080 6.942 -7.844 1.00 0.00 H ATOM 323 N GLY A 22 -6.088 7.758 -2.820 1.00 0.00 N ATOM 324 CA GLY A 22 -7.086 7.905 -1.792 1.00 0.00 C ATOM 325 C GLY A 22 -6.711 8.923 -0.747 1.00 0.00 C ATOM 326 O GLY A 22 -5.550 9.350 -0.664 1.00 0.00 O ATOM 327 H GLY A 22 -5.580 6.919 -2.894 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.009 8.219 -2.255 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.245 6.950 -1.314 1.00 0.00 H ATOM 330 N SER A 23 -7.669 9.313 0.039 1.00 0.00 N ATOM 331 CA SER A 23 -7.459 10.287 1.067 1.00 0.00 C ATOM 332 C SER A 23 -7.582 9.650 2.446 1.00 0.00 C ATOM 333 O SER A 23 -6.565 9.346 3.102 1.00 0.00 O ATOM 334 CB SER A 23 -8.474 11.418 0.906 1.00 0.00 C ATOM 335 OG SER A 23 -8.327 12.062 -0.356 1.00 0.00 O ATOM 336 H SER A 23 -8.570 8.934 -0.058 1.00 0.00 H ATOM 337 HA SER A 23 -6.467 10.697 0.949 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.463 10.987 0.955 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.370 12.120 1.715 1.00 0.00 H ATOM 340 HG SER A 23 -8.809 11.533 -1.004 1.00 0.00 H ATOM 341 N ALA A 24 -8.817 9.401 2.845 1.00 0.00 N ATOM 342 CA ALA A 24 -9.131 8.830 4.144 1.00 0.00 C ATOM 343 C ALA A 24 -8.655 7.397 4.228 1.00 0.00 C ATOM 344 O ALA A 24 -8.908 6.605 3.318 1.00 0.00 O ATOM 345 CB ALA A 24 -10.629 8.891 4.400 1.00 0.00 C ATOM 346 H ALA A 24 -9.547 9.611 2.223 1.00 0.00 H ATOM 347 HA ALA A 24 -8.632 9.416 4.901 1.00 0.00 H ATOM 348 HB1 ALA A 24 -10.984 9.903 4.281 1.00 0.00 H ATOM 349 HB2 ALA A 24 -10.831 8.555 5.407 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.136 8.240 3.704 1.00 0.00 H ATOM 351 N VAL A 25 -7.993 7.068 5.324 1.00 0.00 N ATOM 352 CA VAL A 25 -7.436 5.733 5.554 1.00 0.00 C ATOM 353 C VAL A 25 -8.495 4.651 5.398 1.00 0.00 C ATOM 354 O VAL A 25 -8.290 3.689 4.663 1.00 0.00 O ATOM 355 CB VAL A 25 -6.744 5.628 6.949 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.247 4.216 7.231 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.588 6.606 7.044 1.00 0.00 C ATOM 358 H VAL A 25 -7.876 7.755 6.015 1.00 0.00 H ATOM 359 HA VAL A 25 -6.699 5.564 4.786 1.00 0.00 H ATOM 360 HB VAL A 25 -7.472 5.894 7.700 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.529 3.933 6.477 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.084 3.535 7.204 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.783 4.182 8.207 1.00 0.00 H ATOM 364 HG21 VAL A 25 -4.865 6.387 6.272 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.120 6.515 8.013 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.959 7.611 6.915 1.00 0.00 H ATOM 367 N ALA A 26 -9.636 4.856 6.034 1.00 0.00 N ATOM 368 CA ALA A 26 -10.754 3.912 5.979 1.00 0.00 C ATOM 369 C ALA A 26 -11.206 3.672 4.542 1.00 0.00 C ATOM 370 O ALA A 26 -11.494 2.527 4.144 1.00 0.00 O ATOM 371 CB ALA A 26 -11.915 4.426 6.813 1.00 0.00 C ATOM 372 H ALA A 26 -9.719 5.673 6.571 1.00 0.00 H ATOM 373 HA ALA A 26 -10.423 2.975 6.398 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.725 3.712 6.785 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.249 5.373 6.417 1.00 0.00 H ATOM 376 HB3 ALA A 26 -11.594 4.565 7.834 1.00 0.00 H ATOM 377 N THR A 27 -11.185 4.727 3.756 1.00 0.00 N ATOM 378 CA THR A 27 -11.626 4.664 2.389 1.00 0.00 C ATOM 379 C THR A 27 -10.613 3.874 1.556 1.00 0.00 C ATOM 380 O THR A 27 -10.984 3.027 0.735 1.00 0.00 O ATOM 381 CB THR A 27 -11.796 6.089 1.831 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.678 6.820 2.707 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.381 6.066 0.425 1.00 0.00 C ATOM 384 H THR A 27 -10.812 5.569 4.098 1.00 0.00 H ATOM 385 HA THR A 27 -12.580 4.159 2.361 1.00 0.00 H ATOM 386 HB THR A 27 -10.833 6.580 1.820 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.136 6.173 3.263 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.456 7.077 0.053 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.360 5.610 0.444 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.730 5.496 -0.221 1.00 0.00 H ATOM 391 N ILE A 28 -9.341 4.113 1.826 1.00 0.00 N ATOM 392 CA ILE A 28 -8.271 3.438 1.145 1.00 0.00 C ATOM 393 C ILE A 28 -8.319 1.949 1.446 1.00 0.00 C ATOM 394 O ILE A 28 -8.276 1.147 0.529 1.00 0.00 O ATOM 395 CB ILE A 28 -6.908 4.039 1.549 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.865 5.515 1.172 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.760 3.296 0.886 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.686 6.253 1.741 1.00 0.00 C ATOM 399 H ILE A 28 -9.093 4.774 2.512 1.00 0.00 H ATOM 400 HA ILE A 28 -8.411 3.559 0.082 1.00 0.00 H ATOM 401 HB ILE A 28 -6.801 3.957 2.620 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.808 5.589 0.098 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.767 5.999 1.519 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.860 3.358 -0.187 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.773 2.261 1.193 1.00 0.00 H ATOM 406 HG23 ILE A 28 -4.829 3.752 1.187 1.00 0.00 H ATOM 407 HD11 ILE A 28 -4.768 5.788 1.411 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.760 6.193 2.816 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.722 7.284 1.424 1.00 0.00 H ATOM 410 N ILE A 29 -8.479 1.595 2.728 1.00 0.00 N ATOM 411 CA ILE A 29 -8.548 0.187 3.159 1.00 0.00 C ATOM 412 C ILE A 29 -9.605 -0.569 2.364 1.00 0.00 C ATOM 413 O ILE A 29 -9.357 -1.677 1.889 1.00 0.00 O ATOM 414 CB ILE A 29 -8.901 0.072 4.663 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.862 0.779 5.506 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.016 -1.398 5.092 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.283 0.953 6.929 1.00 0.00 C ATOM 418 H ILE A 29 -8.545 2.299 3.416 1.00 0.00 H ATOM 419 HA ILE A 29 -7.579 -0.259 2.989 1.00 0.00 H ATOM 420 HB ILE A 29 -9.859 0.545 4.818 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.949 0.201 5.503 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.671 1.757 5.092 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.790 -1.883 4.516 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.264 -1.448 6.142 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.073 -1.898 4.923 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.525 1.494 7.472 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.457 -0.012 7.383 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.196 1.528 6.922 1.00 0.00 H ATOM 429 N ALA A 30 -10.755 0.064 2.176 1.00 0.00 N ATOM 430 CA ALA A 30 -11.864 -0.551 1.471 1.00 0.00 C ATOM 431 C ALA A 30 -11.496 -0.830 0.023 1.00 0.00 C ATOM 432 O ALA A 30 -11.778 -1.913 -0.508 1.00 0.00 O ATOM 433 CB ALA A 30 -13.103 0.330 1.551 1.00 0.00 C ATOM 434 H ALA A 30 -10.852 0.983 2.509 1.00 0.00 H ATOM 435 HA ALA A 30 -12.079 -1.492 1.956 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.931 -0.169 1.069 1.00 0.00 H ATOM 437 HB2 ALA A 30 -12.908 1.269 1.053 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.349 0.518 2.586 1.00 0.00 H ATOM 439 N LEU A 31 -10.815 0.114 -0.589 1.00 0.00 N ATOM 440 CA LEU A 31 -10.432 -0.003 -1.985 1.00 0.00 C ATOM 441 C LEU A 31 -9.300 -1.018 -2.160 1.00 0.00 C ATOM 442 O LEU A 31 -9.362 -1.909 -3.031 1.00 0.00 O ATOM 443 CB LEU A 31 -10.022 1.362 -2.531 1.00 0.00 C ATOM 444 CG LEU A 31 -11.108 2.448 -2.517 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.544 3.769 -2.997 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.300 2.039 -3.375 1.00 0.00 C ATOM 447 H LEU A 31 -10.549 0.918 -0.083 1.00 0.00 H ATOM 448 HA LEU A 31 -11.292 -0.355 -2.535 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.200 1.709 -1.923 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.673 1.233 -3.545 1.00 0.00 H ATOM 451 HG LEU A 31 -11.451 2.585 -1.502 1.00 0.00 H ATOM 452 HD11 LEU A 31 -10.177 3.658 -4.007 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.734 4.072 -2.350 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.320 4.520 -2.978 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.747 1.140 -2.976 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.973 1.864 -4.389 1.00 0.00 H ATOM 457 HD23 LEU A 31 -13.032 2.834 -3.369 1.00 0.00 H ATOM 458 N VAL A 32 -8.296 -0.925 -1.303 1.00 0.00 N ATOM 459 CA VAL A 32 -7.161 -1.821 -1.381 1.00 0.00 C ATOM 460 C VAL A 32 -7.629 -3.253 -1.136 1.00 0.00 C ATOM 461 O VAL A 32 -7.252 -4.162 -1.855 1.00 0.00 O ATOM 462 CB VAL A 32 -6.029 -1.466 -0.379 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.802 -2.270 -0.669 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.670 -0.011 -0.420 1.00 0.00 C ATOM 465 H VAL A 32 -8.324 -0.229 -0.607 1.00 0.00 H ATOM 466 HA VAL A 32 -6.780 -1.753 -2.391 1.00 0.00 H ATOM 467 HB VAL A 32 -6.368 -1.708 0.617 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.492 -2.085 -1.687 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.981 -3.322 -0.506 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.032 -1.906 -0.005 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.887 0.167 0.302 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.540 0.573 -0.155 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.330 0.257 -1.410 1.00 0.00 H ATOM 474 N THR A 33 -8.508 -3.428 -0.156 1.00 0.00 N ATOM 475 CA THR A 33 -9.076 -4.731 0.161 1.00 0.00 C ATOM 476 C THR A 33 -9.914 -5.275 -1.015 1.00 0.00 C ATOM 477 O THR A 33 -9.954 -6.487 -1.260 1.00 0.00 O ATOM 478 CB THR A 33 -9.914 -4.658 1.467 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.052 -4.273 2.558 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.588 -5.984 1.793 1.00 0.00 C ATOM 481 H THR A 33 -8.787 -2.656 0.389 1.00 0.00 H ATOM 482 HA THR A 33 -8.247 -5.406 0.320 1.00 0.00 H ATOM 483 HB THR A 33 -10.663 -3.890 1.339 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.114 -3.308 2.608 1.00 0.00 H ATOM 485 HG21 THR A 33 -9.838 -6.761 1.822 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.301 -6.221 1.017 1.00 0.00 H ATOM 487 HG23 THR A 33 -11.088 -5.929 2.747 1.00 0.00 H ATOM 488 N ALA A 34 -10.513 -4.376 -1.783 1.00 0.00 N ATOM 489 CA ALA A 34 -11.297 -4.767 -2.944 1.00 0.00 C ATOM 490 C ALA A 34 -10.387 -5.353 -4.013 1.00 0.00 C ATOM 491 O ALA A 34 -10.816 -6.156 -4.840 1.00 0.00 O ATOM 492 CB ALA A 34 -12.076 -3.581 -3.502 1.00 0.00 C ATOM 493 H ALA A 34 -10.422 -3.419 -1.577 1.00 0.00 H ATOM 494 HA ALA A 34 -11.998 -5.527 -2.629 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.683 -3.906 -4.333 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.381 -2.827 -3.840 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.709 -3.163 -2.733 1.00 0.00 H ATOM 498 N VAL A 35 -9.136 -4.943 -3.995 1.00 0.00 N ATOM 499 CA VAL A 35 -8.161 -5.446 -4.941 1.00 0.00 C ATOM 500 C VAL A 35 -7.343 -6.632 -4.373 1.00 0.00 C ATOM 501 O VAL A 35 -7.262 -7.693 -4.989 1.00 0.00 O ATOM 502 CB VAL A 35 -7.205 -4.317 -5.404 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.177 -4.836 -6.398 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.996 -3.178 -6.019 1.00 0.00 C ATOM 505 H VAL A 35 -8.875 -4.251 -3.345 1.00 0.00 H ATOM 506 HA VAL A 35 -8.709 -5.791 -5.804 1.00 0.00 H ATOM 507 HB VAL A 35 -6.690 -3.938 -4.532 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.586 -5.612 -5.935 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.534 -4.027 -6.709 1.00 0.00 H ATOM 510 HG13 VAL A 35 -6.687 -5.241 -7.260 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.573 -3.552 -6.853 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.318 -2.415 -6.366 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.662 -2.761 -5.279 1.00 0.00 H ATOM 514 N VAL A 36 -6.783 -6.466 -3.187 1.00 0.00 N ATOM 515 CA VAL A 36 -5.859 -7.477 -2.634 1.00 0.00 C ATOM 516 C VAL A 36 -6.552 -8.601 -1.865 1.00 0.00 C ATOM 517 O VAL A 36 -5.897 -9.528 -1.379 1.00 0.00 O ATOM 518 CB VAL A 36 -4.746 -6.859 -1.751 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.931 -5.847 -2.535 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.307 -6.244 -0.472 1.00 0.00 C ATOM 521 H VAL A 36 -6.985 -5.643 -2.684 1.00 0.00 H ATOM 522 HA VAL A 36 -5.378 -7.930 -3.490 1.00 0.00 H ATOM 523 HB VAL A 36 -4.094 -7.674 -1.480 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.159 -5.438 -1.901 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.578 -5.050 -2.872 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.480 -6.328 -3.389 1.00 0.00 H ATOM 527 HG21 VAL A 36 -6.010 -5.465 -0.726 1.00 0.00 H ATOM 528 HG22 VAL A 36 -4.501 -5.825 0.112 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.811 -7.007 0.104 1.00 0.00 H ATOM 530 N GLY A 37 -7.840 -8.509 -1.724 1.00 0.00 N ATOM 531 CA GLY A 37 -8.583 -9.534 -1.037 1.00 0.00 C ATOM 532 C GLY A 37 -8.933 -9.126 0.356 1.00 0.00 C ATOM 533 O GLY A 37 -10.101 -9.081 0.728 1.00 0.00 O ATOM 534 H GLY A 37 -8.298 -7.722 -2.082 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.496 -9.726 -1.572 1.00 0.00 H ATOM 536 HA3 GLY A 37 -7.984 -10.430 -1.004 1.00 0.00 H ATOM 537 N GLY A 38 -7.934 -8.813 1.109 1.00 0.00 N ATOM 538 CA GLY A 38 -8.128 -8.367 2.464 1.00 0.00 C ATOM 539 C GLY A 38 -7.164 -9.008 3.415 1.00 0.00 C ATOM 540 O GLY A 38 -6.467 -9.956 3.050 1.00 0.00 O ATOM 541 H GLY A 38 -7.048 -8.920 0.709 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.991 -7.298 2.506 1.00 0.00 H ATOM 543 HA3 GLY A 38 -9.135 -8.610 2.772 1.00 0.00 H ATOM 544 N GLY A 39 -7.043 -8.438 4.599 1.00 0.00 N ATOM 545 CA GLY A 39 -6.206 -9.011 5.645 1.00 0.00 C ATOM 546 C GLY A 39 -4.774 -8.556 5.529 1.00 0.00 C ATOM 547 O GLY A 39 -4.008 -8.583 6.494 1.00 0.00 O ATOM 548 H GLY A 39 -7.503 -7.588 4.765 1.00 0.00 H ATOM 549 HA2 GLY A 39 -6.593 -8.711 6.608 1.00 0.00 H ATOM 550 HA3 GLY A 39 -6.239 -10.087 5.570 1.00 0.00 H ATOM 551 N LEU A 40 -4.424 -8.136 4.358 1.00 0.00 N ATOM 552 CA LEU A 40 -3.095 -7.681 4.070 1.00 0.00 C ATOM 553 C LEU A 40 -2.952 -6.220 4.439 1.00 0.00 C ATOM 554 O LEU A 40 -2.343 -5.863 5.465 1.00 0.00 O ATOM 555 CB LEU A 40 -2.783 -7.891 2.586 1.00 0.00 C ATOM 556 CG LEU A 40 -2.802 -9.339 2.093 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.613 -9.387 0.591 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.720 -10.152 2.788 1.00 0.00 C ATOM 559 H LEU A 40 -5.120 -8.154 3.667 1.00 0.00 H ATOM 560 HA LEU A 40 -2.399 -8.263 4.655 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.525 -7.341 2.025 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.811 -7.471 2.378 1.00 0.00 H ATOM 563 HG LEU A 40 -3.760 -9.779 2.325 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.436 -8.877 0.113 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.579 -10.414 0.261 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.688 -8.894 0.330 1.00 0.00 H ATOM 567 HD21 LEU A 40 -0.754 -9.711 2.594 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.736 -11.163 2.410 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.905 -10.169 3.852 1.00 0.00 H ATOM 570 N ILE A 41 -3.554 -5.372 3.658 1.00 0.00 N ATOM 571 CA ILE A 41 -3.424 -3.977 3.890 1.00 0.00 C ATOM 572 C ILE A 41 -4.480 -3.551 4.866 1.00 0.00 C ATOM 573 O ILE A 41 -5.648 -3.374 4.508 1.00 0.00 O ATOM 574 CB ILE A 41 -3.520 -3.142 2.596 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.608 -3.740 1.499 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.120 -1.697 2.895 1.00 0.00 C ATOM 577 CD1 ILE A 41 -1.147 -3.772 1.841 1.00 0.00 C ATOM 578 H ILE A 41 -4.126 -5.680 2.925 1.00 0.00 H ATOM 579 HA ILE A 41 -2.456 -3.815 4.343 1.00 0.00 H ATOM 580 HB ILE A 41 -4.541 -3.132 2.243 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.907 -4.760 1.318 1.00 0.00 H ATOM 582 HG13 ILE A 41 -2.718 -3.181 0.583 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.776 -1.304 3.659 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.189 -1.092 2.004 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.106 -1.680 3.271 1.00 0.00 H ATOM 586 HD11 ILE A 41 -0.591 -4.186 1.014 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.008 -4.391 2.714 1.00 0.00 H ATOM 588 HD13 ILE A 41 -0.804 -2.768 2.045 1.00 0.00 H ATOM 589 N THR A 42 -4.088 -3.480 6.089 1.00 0.00 N ATOM 590 CA THR A 42 -4.954 -3.072 7.147 1.00 0.00 C ATOM 591 C THR A 42 -4.753 -1.586 7.419 1.00 0.00 C ATOM 592 O THR A 42 -3.936 -0.935 6.744 1.00 0.00 O ATOM 593 CB THR A 42 -4.601 -3.871 8.406 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.179 -3.763 8.640 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.980 -5.336 8.244 1.00 0.00 C ATOM 596 H THR A 42 -3.175 -3.768 6.311 1.00 0.00 H ATOM 597 HA THR A 42 -5.980 -3.276 6.880 1.00 0.00 H ATOM 598 HB THR A 42 -5.133 -3.448 9.244 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.933 -4.356 9.359 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.454 -5.751 7.397 1.00 0.00 H ATOM 601 HG22 THR A 42 -6.045 -5.418 8.082 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.708 -5.879 9.137 1.00 0.00 H ATOM 603 N ALA A 43 -5.470 -1.052 8.405 1.00 0.00 N ATOM 604 CA ALA A 43 -5.365 0.357 8.789 1.00 0.00 C ATOM 605 C ALA A 43 -3.943 0.708 9.165 1.00 0.00 C ATOM 606 O ALA A 43 -3.453 1.810 8.868 1.00 0.00 O ATOM 607 CB ALA A 43 -6.306 0.666 9.943 1.00 0.00 C ATOM 608 H ALA A 43 -6.115 -1.617 8.886 1.00 0.00 H ATOM 609 HA ALA A 43 -5.651 0.961 7.940 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.019 0.081 10.804 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.318 0.417 9.662 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.248 1.716 10.187 1.00 0.00 H ATOM 613 N GLY A 44 -3.278 -0.239 9.790 1.00 0.00 N ATOM 614 CA GLY A 44 -1.918 -0.058 10.177 1.00 0.00 C ATOM 615 C GLY A 44 -0.989 -0.034 8.991 1.00 0.00 C ATOM 616 O GLY A 44 -0.016 0.733 8.976 1.00 0.00 O ATOM 617 H GLY A 44 -3.735 -1.083 10.002 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.833 0.881 10.703 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.627 -0.864 10.833 1.00 0.00 H ATOM 620 N ILE A 45 -1.296 -0.826 7.970 1.00 0.00 N ATOM 621 CA ILE A 45 -0.455 -0.881 6.810 1.00 0.00 C ATOM 622 C ILE A 45 -0.649 0.368 5.978 1.00 0.00 C ATOM 623 O ILE A 45 0.322 0.957 5.539 1.00 0.00 O ATOM 624 CB ILE A 45 -0.698 -2.156 5.957 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.435 -3.422 6.787 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.190 -2.153 4.716 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.990 -3.554 7.300 1.00 0.00 C ATOM 628 H ILE A 45 -2.115 -1.369 7.973 1.00 0.00 H ATOM 629 HA ILE A 45 0.568 -0.885 7.159 1.00 0.00 H ATOM 630 HB ILE A 45 -1.730 -2.156 5.640 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.091 -3.422 7.644 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.652 -4.289 6.179 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.025 -1.281 4.116 1.00 0.00 H ATOM 634 HG22 ILE A 45 0.008 -3.048 4.140 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.224 -2.131 5.026 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.674 -3.546 6.464 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.093 -4.485 7.837 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.217 -2.734 7.964 1.00 0.00 H ATOM 639 N VAL A 46 -1.904 0.797 5.819 1.00 0.00 N ATOM 640 CA VAL A 46 -2.214 2.011 5.058 1.00 0.00 C ATOM 641 C VAL A 46 -1.481 3.211 5.656 1.00 0.00 C ATOM 642 O VAL A 46 -0.783 3.925 4.948 1.00 0.00 O ATOM 643 CB VAL A 46 -3.742 2.321 5.016 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.017 3.620 4.262 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.504 1.189 4.366 1.00 0.00 C ATOM 646 H VAL A 46 -2.635 0.271 6.215 1.00 0.00 H ATOM 647 HA VAL A 46 -1.865 1.842 4.048 1.00 0.00 H ATOM 648 HB VAL A 46 -4.090 2.431 6.032 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.080 3.809 4.240 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.647 3.535 3.250 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.516 4.440 4.755 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.385 0.291 4.955 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.125 1.023 3.368 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.550 1.450 4.310 1.00 0.00 H ATOM 655 N ALA A 47 -1.612 3.392 6.970 1.00 0.00 N ATOM 656 CA ALA A 47 -0.972 4.504 7.673 1.00 0.00 C ATOM 657 C ALA A 47 0.548 4.466 7.510 1.00 0.00 C ATOM 658 O ALA A 47 1.186 5.492 7.244 1.00 0.00 O ATOM 659 CB ALA A 47 -1.347 4.483 9.145 1.00 0.00 C ATOM 660 H ALA A 47 -2.162 2.757 7.480 1.00 0.00 H ATOM 661 HA ALA A 47 -1.342 5.422 7.239 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.915 5.341 9.637 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.969 3.579 9.599 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.422 4.514 9.244 1.00 0.00 H ATOM 665 N THR A 48 1.113 3.283 7.634 1.00 0.00 N ATOM 666 CA THR A 48 2.535 3.111 7.487 1.00 0.00 C ATOM 667 C THR A 48 2.966 3.388 6.037 1.00 0.00 C ATOM 668 O THR A 48 3.869 4.182 5.796 1.00 0.00 O ATOM 669 CB THR A 48 2.962 1.692 7.917 1.00 0.00 C ATOM 670 OG1 THR A 48 2.545 1.458 9.285 1.00 0.00 O ATOM 671 CG2 THR A 48 4.469 1.521 7.801 1.00 0.00 C ATOM 672 H THR A 48 0.554 2.502 7.834 1.00 0.00 H ATOM 673 HA THR A 48 3.020 3.829 8.134 1.00 0.00 H ATOM 674 HB THR A 48 2.468 0.976 7.276 1.00 0.00 H ATOM 675 HG1 THR A 48 1.735 0.930 9.228 1.00 0.00 H ATOM 676 HG21 THR A 48 4.750 0.522 8.103 1.00 0.00 H ATOM 677 HG22 THR A 48 4.967 2.249 8.423 1.00 0.00 H ATOM 678 HG23 THR A 48 4.751 1.684 6.771 1.00 0.00 H ATOM 679 N ALA A 49 2.270 2.777 5.089 1.00 0.00 N ATOM 680 CA ALA A 49 2.580 2.912 3.679 1.00 0.00 C ATOM 681 C ALA A 49 2.440 4.357 3.208 1.00 0.00 C ATOM 682 O ALA A 49 3.292 4.846 2.470 1.00 0.00 O ATOM 683 CB ALA A 49 1.724 1.967 2.852 1.00 0.00 C ATOM 684 H ALA A 49 1.510 2.203 5.339 1.00 0.00 H ATOM 685 HA ALA A 49 3.614 2.624 3.557 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.841 0.964 3.238 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.043 1.998 1.821 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.687 2.262 2.922 1.00 0.00 H ATOM 689 N LYS A 50 1.391 5.053 3.674 1.00 0.00 N ATOM 690 CA LYS A 50 1.208 6.471 3.351 1.00 0.00 C ATOM 691 C LYS A 50 2.384 7.286 3.867 1.00 0.00 C ATOM 692 O LYS A 50 2.835 8.237 3.220 1.00 0.00 O ATOM 693 CB LYS A 50 -0.110 7.050 3.920 1.00 0.00 C ATOM 694 CG LYS A 50 -1.392 6.550 3.248 1.00 0.00 C ATOM 695 CD LYS A 50 -2.654 7.219 3.835 1.00 0.00 C ATOM 696 CE LYS A 50 -2.652 8.740 3.628 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.892 9.406 4.133 1.00 0.00 N ATOM 698 H LYS A 50 0.725 4.598 4.238 1.00 0.00 H ATOM 699 HA LYS A 50 1.189 6.546 2.274 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.167 6.800 4.969 1.00 0.00 H ATOM 701 HB3 LYS A 50 -0.070 8.124 3.822 1.00 0.00 H ATOM 702 HG2 LYS A 50 -1.341 6.770 2.192 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.462 5.481 3.389 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.526 6.807 3.351 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.699 7.007 4.893 1.00 0.00 H ATOM 706 HE2 LYS A 50 -1.809 9.159 4.158 1.00 0.00 H ATOM 707 HE3 LYS A 50 -2.543 8.941 2.574 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.767 9.101 3.657 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.806 10.434 3.997 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.018 9.270 5.157 1.00 0.00 H ATOM 711 N SER A 51 2.899 6.901 5.005 1.00 0.00 N ATOM 712 CA SER A 51 4.008 7.591 5.581 1.00 0.00 C ATOM 713 C SER A 51 5.286 7.292 4.801 1.00 0.00 C ATOM 714 O SER A 51 6.045 8.208 4.484 1.00 0.00 O ATOM 715 CB SER A 51 4.138 7.228 7.052 1.00 0.00 C ATOM 716 OG SER A 51 2.929 7.537 7.745 1.00 0.00 O ATOM 717 H SER A 51 2.533 6.119 5.473 1.00 0.00 H ATOM 718 HA SER A 51 3.813 8.649 5.495 1.00 0.00 H ATOM 719 HB2 SER A 51 4.329 6.168 7.140 1.00 0.00 H ATOM 720 HB3 SER A 51 4.947 7.788 7.495 1.00 0.00 H ATOM 721 HG SER A 51 2.296 6.818 7.597 1.00 0.00 H ATOM 722 N LEU A 52 5.481 6.030 4.430 1.00 0.00 N ATOM 723 CA LEU A 52 6.660 5.619 3.691 1.00 0.00 C ATOM 724 C LEU A 52 6.705 6.288 2.318 1.00 0.00 C ATOM 725 O LEU A 52 7.768 6.713 1.874 1.00 0.00 O ATOM 726 CB LEU A 52 6.714 4.101 3.533 1.00 0.00 C ATOM 727 CG LEU A 52 6.619 3.279 4.817 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.515 1.823 4.484 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.809 3.521 5.728 1.00 0.00 C ATOM 730 H LEU A 52 4.814 5.350 4.681 1.00 0.00 H ATOM 731 HA LEU A 52 7.524 5.941 4.253 1.00 0.00 H ATOM 732 HB2 LEU A 52 5.942 3.773 2.856 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.662 3.865 3.072 1.00 0.00 H ATOM 734 HG LEU A 52 5.720 3.568 5.345 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.607 1.655 3.924 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.499 1.237 5.393 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.361 1.526 3.884 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.720 2.896 6.605 1.00 0.00 H ATOM 739 HD22 LEU A 52 7.838 4.560 6.023 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.719 3.269 5.205 1.00 0.00 H ATOM 741 N ILE A 53 5.550 6.425 1.663 1.00 0.00 N ATOM 742 CA ILE A 53 5.513 7.073 0.346 1.00 0.00 C ATOM 743 C ILE A 53 5.742 8.580 0.469 1.00 0.00 C ATOM 744 O ILE A 53 6.284 9.209 -0.434 1.00 0.00 O ATOM 745 CB ILE A 53 4.203 6.794 -0.473 1.00 0.00 C ATOM 746 CG1 ILE A 53 2.972 7.440 0.184 1.00 0.00 C ATOM 747 CG2 ILE A 53 3.992 5.296 -0.629 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.675 7.258 -0.587 1.00 0.00 C ATOM 749 H ILE A 53 4.722 6.064 2.055 1.00 0.00 H ATOM 750 HA ILE A 53 6.355 6.675 -0.201 1.00 0.00 H ATOM 751 HB ILE A 53 4.339 7.211 -1.461 1.00 0.00 H ATOM 752 HG12 ILE A 53 2.840 7.007 1.164 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.153 8.499 0.293 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.170 5.105 -1.303 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.748 4.886 0.340 1.00 0.00 H ATOM 756 HG23 ILE A 53 4.893 4.823 -0.988 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.461 6.204 -0.686 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.773 7.699 -1.568 1.00 0.00 H ATOM 759 HD13 ILE A 53 0.869 7.740 -0.055 1.00 0.00 H ATOM 760 N LYS A 54 5.361 9.139 1.609 1.00 0.00 N ATOM 761 CA LYS A 54 5.519 10.561 1.872 1.00 0.00 C ATOM 762 C LYS A 54 7.000 10.928 2.008 1.00 0.00 C ATOM 763 O LYS A 54 7.441 11.978 1.542 1.00 0.00 O ATOM 764 CB LYS A 54 4.749 10.924 3.153 1.00 0.00 C ATOM 765 CG LYS A 54 4.820 12.382 3.592 1.00 0.00 C ATOM 766 CD LYS A 54 4.034 12.581 4.884 1.00 0.00 C ATOM 767 CE LYS A 54 4.139 14.003 5.422 1.00 0.00 C ATOM 768 NZ LYS A 54 3.568 15.015 4.505 1.00 0.00 N ATOM 769 H LYS A 54 4.937 8.582 2.298 1.00 0.00 H ATOM 770 HA LYS A 54 5.095 11.110 1.045 1.00 0.00 H ATOM 771 HB2 LYS A 54 3.708 10.678 2.999 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.126 10.308 3.956 1.00 0.00 H ATOM 773 HG2 LYS A 54 5.854 12.651 3.757 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.397 13.007 2.821 1.00 0.00 H ATOM 775 HD2 LYS A 54 2.994 12.365 4.694 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.409 11.894 5.628 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.600 14.048 6.356 1.00 0.00 H ATOM 778 HE3 LYS A 54 5.179 14.230 5.599 1.00 0.00 H ATOM 779 HZ1 LYS A 54 4.071 15.032 3.596 1.00 0.00 H ATOM 780 HZ2 LYS A 54 3.674 15.955 4.939 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.554 14.865 4.332 1.00 0.00 H ATOM 782 N LYS A 55 7.760 10.051 2.617 1.00 0.00 N ATOM 783 CA LYS A 55 9.175 10.308 2.872 1.00 0.00 C ATOM 784 C LYS A 55 10.108 9.628 1.881 1.00 0.00 C ATOM 785 O LYS A 55 10.928 10.276 1.234 1.00 0.00 O ATOM 786 CB LYS A 55 9.542 9.921 4.312 1.00 0.00 C ATOM 787 CG LYS A 55 9.011 8.572 4.760 1.00 0.00 C ATOM 788 CD LYS A 55 9.172 8.349 6.245 1.00 0.00 C ATOM 789 CE LYS A 55 8.280 9.284 7.058 1.00 0.00 C ATOM 790 NZ LYS A 55 8.403 9.043 8.503 1.00 0.00 N ATOM 791 H LYS A 55 7.343 9.210 2.903 1.00 0.00 H ATOM 792 HA LYS A 55 9.318 11.374 2.777 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.617 9.781 4.301 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.248 10.690 5.010 1.00 0.00 H ATOM 795 HG2 LYS A 55 7.961 8.513 4.518 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.542 7.797 4.227 1.00 0.00 H ATOM 797 HD2 LYS A 55 8.918 7.321 6.457 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.207 8.519 6.502 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.552 10.309 6.858 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.255 9.122 6.761 1.00 0.00 H ATOM 801 HZ1 LYS A 55 8.103 8.077 8.742 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.816 9.711 9.041 1.00 0.00 H ATOM 803 HZ3 LYS A 55 9.386 9.175 8.812 1.00 0.00 H ATOM 804 N TYR A 56 9.988 8.346 1.768 1.00 0.00 N ATOM 805 CA TYR A 56 10.887 7.562 0.956 1.00 0.00 C ATOM 806 C TYR A 56 10.390 7.495 -0.470 1.00 0.00 C ATOM 807 O TYR A 56 11.165 7.640 -1.416 1.00 0.00 O ATOM 808 CB TYR A 56 11.032 6.170 1.564 1.00 0.00 C ATOM 809 CG TYR A 56 11.332 6.204 3.054 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.258 7.092 3.587 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.685 5.354 3.920 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.521 7.119 4.934 1.00 0.00 C ATOM 813 CE2 TYR A 56 10.942 5.370 5.268 1.00 0.00 C ATOM 814 CZ TYR A 56 11.862 6.253 5.774 1.00 0.00 C ATOM 815 OH TYR A 56 12.108 6.281 7.132 1.00 0.00 O ATOM 816 H TYR A 56 9.268 7.887 2.249 1.00 0.00 H ATOM 817 HA TYR A 56 11.853 8.045 0.964 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.114 5.613 1.427 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.823 5.622 1.070 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.768 7.780 2.931 1.00 0.00 H ATOM 821 HD2 TYR A 56 9.953 4.664 3.526 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.241 7.826 5.318 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.421 4.686 5.919 1.00 0.00 H ATOM 824 HH TYR A 56 12.119 7.207 7.419 1.00 0.00 H ATOM 825 N GLY A 57 9.112 7.307 -0.622 1.00 0.00 N ATOM 826 CA GLY A 57 8.534 7.291 -1.932 1.00 0.00 C ATOM 827 C GLY A 57 7.702 6.065 -2.185 1.00 0.00 C ATOM 828 O GLY A 57 7.742 5.092 -1.409 1.00 0.00 O ATOM 829 H GLY A 57 8.544 7.143 0.163 1.00 0.00 H ATOM 830 HA2 GLY A 57 7.906 8.164 -2.039 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.324 7.342 -2.667 1.00 0.00 H ATOM 832 N ALA A 58 6.949 6.115 -3.258 1.00 0.00 N ATOM 833 CA ALA A 58 6.038 5.062 -3.654 1.00 0.00 C ATOM 834 C ALA A 58 6.757 3.751 -3.937 1.00 0.00 C ATOM 835 O ALA A 58 6.329 2.685 -3.493 1.00 0.00 O ATOM 836 CB ALA A 58 5.247 5.515 -4.860 1.00 0.00 C ATOM 837 H ALA A 58 6.993 6.919 -3.821 1.00 0.00 H ATOM 838 HA ALA A 58 5.342 4.898 -2.849 1.00 0.00 H ATOM 839 HB1 ALA A 58 5.922 5.683 -5.685 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.724 6.431 -4.626 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.533 4.752 -5.130 1.00 0.00 H ATOM 842 N LYS A 59 7.873 3.842 -4.615 1.00 0.00 N ATOM 843 CA LYS A 59 8.630 2.667 -5.008 1.00 0.00 C ATOM 844 C LYS A 59 9.262 1.984 -3.784 1.00 0.00 C ATOM 845 O LYS A 59 9.478 0.761 -3.771 1.00 0.00 O ATOM 846 CB LYS A 59 9.686 3.036 -6.056 1.00 0.00 C ATOM 847 CG LYS A 59 10.448 1.849 -6.603 1.00 0.00 C ATOM 848 CD LYS A 59 11.499 2.269 -7.605 1.00 0.00 C ATOM 849 CE LYS A 59 12.326 1.080 -8.053 1.00 0.00 C ATOM 850 NZ LYS A 59 13.024 0.437 -6.918 1.00 0.00 N ATOM 851 H LYS A 59 8.197 4.736 -4.856 1.00 0.00 H ATOM 852 HA LYS A 59 7.930 1.972 -5.446 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.198 3.532 -6.881 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.394 3.717 -5.610 1.00 0.00 H ATOM 855 HG2 LYS A 59 10.931 1.341 -5.782 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.752 1.176 -7.080 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.014 2.707 -8.465 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.150 2.997 -7.145 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.674 0.353 -8.514 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.059 1.415 -8.773 1.00 0.00 H ATOM 861 HZ1 LYS A 59 12.344 0.074 -6.220 1.00 0.00 H ATOM 862 HZ2 LYS A 59 13.661 1.106 -6.443 1.00 0.00 H ATOM 863 HZ3 LYS A 59 13.588 -0.370 -7.252 1.00 0.00 H ATOM 864 N TYR A 60 9.531 2.765 -2.747 1.00 0.00 N ATOM 865 CA TYR A 60 10.069 2.226 -1.521 1.00 0.00 C ATOM 866 C TYR A 60 9.016 1.368 -0.872 1.00 0.00 C ATOM 867 O TYR A 60 9.278 0.233 -0.462 1.00 0.00 O ATOM 868 CB TYR A 60 10.486 3.356 -0.561 1.00 0.00 C ATOM 869 CG TYR A 60 10.908 2.873 0.822 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.956 2.624 1.805 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.234 2.665 1.134 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.306 2.178 3.053 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.609 2.223 2.390 1.00 0.00 C ATOM 874 CZ TYR A 60 11.642 1.974 3.347 1.00 0.00 C ATOM 875 OH TYR A 60 12.024 1.561 4.610 1.00 0.00 O ATOM 876 H TYR A 60 9.347 3.729 -2.798 1.00 0.00 H ATOM 877 HA TYR A 60 10.932 1.622 -1.756 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.319 3.894 -0.989 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.655 4.034 -0.439 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.921 2.800 1.557 1.00 0.00 H ATOM 881 HD2 TYR A 60 12.977 2.864 0.377 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.516 1.986 3.765 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.652 2.066 2.617 1.00 0.00 H ATOM 884 HH TYR A 60 11.417 0.891 4.947 1.00 0.00 H ATOM 885 N ALA A 61 7.818 1.911 -0.801 1.00 0.00 N ATOM 886 CA ALA A 61 6.724 1.236 -0.171 1.00 0.00 C ATOM 887 C ALA A 61 6.354 -0.003 -0.930 1.00 0.00 C ATOM 888 O ALA A 61 6.011 -0.990 -0.332 1.00 0.00 O ATOM 889 CB ALA A 61 5.542 2.136 -0.028 1.00 0.00 C ATOM 890 H ALA A 61 7.680 2.799 -1.200 1.00 0.00 H ATOM 891 HA ALA A 61 7.051 0.947 0.817 1.00 0.00 H ATOM 892 HB1 ALA A 61 4.766 1.573 0.470 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.226 2.442 -1.013 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.814 3.000 0.560 1.00 0.00 H ATOM 895 N ALA A 62 6.453 0.052 -2.252 1.00 0.00 N ATOM 896 CA ALA A 62 6.181 -1.104 -3.097 1.00 0.00 C ATOM 897 C ALA A 62 7.071 -2.271 -2.694 1.00 0.00 C ATOM 898 O ALA A 62 6.605 -3.414 -2.561 1.00 0.00 O ATOM 899 CB ALA A 62 6.394 -0.756 -4.557 1.00 0.00 C ATOM 900 H ALA A 62 6.692 0.909 -2.670 1.00 0.00 H ATOM 901 HA ALA A 62 5.148 -1.387 -2.953 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.776 0.087 -4.825 1.00 0.00 H ATOM 903 HB2 ALA A 62 6.131 -1.605 -5.172 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.432 -0.506 -4.717 1.00 0.00 H ATOM 905 N ALA A 63 8.339 -1.970 -2.452 1.00 0.00 N ATOM 906 CA ALA A 63 9.296 -2.964 -2.017 1.00 0.00 C ATOM 907 C ALA A 63 8.963 -3.425 -0.608 1.00 0.00 C ATOM 908 O ALA A 63 8.887 -4.624 -0.341 1.00 0.00 O ATOM 909 CB ALA A 63 10.701 -2.396 -2.065 1.00 0.00 C ATOM 910 H ALA A 63 8.632 -1.040 -2.574 1.00 0.00 H ATOM 911 HA ALA A 63 9.239 -3.807 -2.691 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.768 -1.550 -1.397 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.927 -2.078 -3.072 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.405 -3.154 -1.755 1.00 0.00 H ATOM 915 N TRP A 64 8.721 -2.459 0.270 1.00 0.00 N ATOM 916 CA TRP A 64 8.384 -2.713 1.669 1.00 0.00 C ATOM 917 C TRP A 64 7.147 -3.611 1.793 1.00 0.00 C ATOM 918 O TRP A 64 7.159 -4.597 2.551 1.00 0.00 O ATOM 919 CB TRP A 64 8.172 -1.380 2.414 1.00 0.00 C ATOM 920 CG TRP A 64 7.759 -1.533 3.844 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.578 -1.610 4.917 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.414 -1.626 4.354 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.837 -1.735 6.065 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.508 -1.751 5.745 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.146 -1.611 3.764 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.385 -1.863 6.561 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.038 -1.718 4.574 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.161 -1.843 5.954 1.00 0.00 C ATOM 929 H TRP A 64 8.784 -1.529 -0.050 1.00 0.00 H ATOM 930 HA TRP A 64 9.220 -3.228 2.122 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.107 -0.840 2.415 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.434 -0.769 1.918 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.655 -1.576 4.848 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.193 -1.799 6.978 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.027 -1.524 2.693 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.462 -1.970 7.633 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.050 -1.706 4.140 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.252 -1.917 6.533 1.00 0.00 H TER 939 TRP A 64