NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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405410 |
1x5n   |
11204 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.731 28.453 -26.876 1.00 0.00 A ATOM 2 CA GLY A 1 4.487 29.079 -25.703 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.896 30.902 -26.521 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.533 28.775 -25.735 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.076 28.710 -24.763 1.00 0.00 A ATOM 6 N GLY A 1 4.397 30.529 -25.740 1.00 0.00 A ATOM 7 O GLY A 1 2.608 28.852 -27.180 1.00 0.00 A ATOM 8 C SER A 2 4.532 25.493 -28.917 1.00 0.00 A ATOM 9 CA SER A 2 3.780 26.796 -28.638 1.00 0.00 A ATOM 10 CB SER A 2 3.781 27.686 -29.882 1.00 0.00 A ATOM 11 HN SER A 2 5.291 27.163 -27.251 1.00 0.00 A ATOM 12 HA SER A 2 2.752 26.589 -28.341 1.00 0.00 A ATOM 13 HB2 SER A 2 3.480 27.098 -30.749 1.00 0.00 A ATOM 14 HB1 SER A 2 3.041 28.478 -29.762 1.00 0.00 A ATOM 15 HG SER A 2 5.746 27.547 -30.233 1.00 0.00 A ATOM 16 N SER A 2 4.377 27.482 -27.504 1.00 0.00 A ATOM 17 O SER A 2 5.666 25.517 -29.394 1.00 0.00 A ATOM 18 OG SER A 2 5.060 28.266 -30.124 1.00 0.00 A ATOM 19 C SER A 3 3.412 21.987 -28.602 1.00 0.00 A ATOM 20 CA SER A 3 4.463 23.078 -28.819 1.00 0.00 A ATOM 21 CB SER A 3 5.657 22.856 -27.889 1.00 0.00 A ATOM 22 HN SER A 3 2.949 24.377 -28.220 1.00 0.00 A ATOM 23 HA SER A 3 4.805 23.079 -29.854 1.00 0.00 A ATOM 24 HB2 SER A 3 6.108 23.818 -27.642 1.00 0.00 A ATOM 25 HB1 SER A 3 5.312 22.417 -26.953 1.00 0.00 A ATOM 26 HG SER A 3 6.913 21.300 -27.826 1.00 0.00 A ATOM 27 N SER A 3 3.871 24.388 -28.607 1.00 0.00 A ATOM 28 O SER A 3 2.883 21.840 -27.501 1.00 0.00 A ATOM 29 OG SER A 3 6.641 22.009 -28.476 1.00 0.00 A ATOM 30 C GLY A 4 2.802 18.832 -29.955 1.00 0.00 A ATOM 31 CA GLY A 4 2.162 20.178 -29.609 1.00 0.00 A ATOM 32 HN GLY A 4 3.575 21.377 -30.561 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.728 20.133 -28.610 1.00 0.00 A ATOM 34 HA1 GLY A 4 1.347 20.386 -30.302 1.00 0.00 A ATOM 35 N GLY A 4 3.141 21.251 -29.669 1.00 0.00 A ATOM 36 O GLY A 4 3.676 18.760 -30.818 1.00 0.00 A ATOM 37 C SER A 5 1.703 15.462 -29.582 1.00 0.00 A ATOM 38 CA SER A 5 2.859 16.460 -29.487 1.00 0.00 A ATOM 39 CB SER A 5 3.824 16.049 -28.373 1.00 0.00 A ATOM 40 HN SER A 5 1.632 17.867 -28.564 1.00 0.00 A ATOM 41 HA SER A 5 3.398 16.512 -30.433 1.00 0.00 A ATOM 42 HB2 SER A 5 3.660 16.681 -27.500 1.00 0.00 A ATOM 43 HB1 SER A 5 3.612 15.024 -28.069 1.00 0.00 A ATOM 44 HG SER A 5 5.452 17.112 -28.849 1.00 0.00 A ATOM 45 N SER A 5 2.343 17.799 -29.264 1.00 0.00 A ATOM 46 O SER A 5 0.861 15.395 -28.688 1.00 0.00 A ATOM 47 OG SER A 5 5.185 16.150 -28.782 1.00 0.00 A ATOM 48 C SER A 6 0.997 12.432 -30.146 1.00 0.00 A ATOM 49 CA SER A 6 0.661 13.721 -30.898 1.00 0.00 A ATOM 50 CB SER A 6 0.485 13.435 -32.391 1.00 0.00 A ATOM 51 HN SER A 6 2.388 14.773 -31.397 1.00 0.00 A ATOM 52 HA SER A 6 -0.253 14.167 -30.505 1.00 0.00 A ATOM 53 HB2 SER A 6 0.151 14.340 -32.897 1.00 0.00 A ATOM 54 HB1 SER A 6 1.449 13.165 -32.824 1.00 0.00 A ATOM 55 HG SER A 6 -0.748 12.402 -33.582 1.00 0.00 A ATOM 56 N SER A 6 1.700 14.712 -30.675 1.00 0.00 A ATOM 57 O SER A 6 0.101 11.676 -29.773 1.00 0.00 A ATOM 58 OG SER A 6 -0.451 12.387 -32.627 1.00 0.00 A ATOM 59 C GLY A 7 2.406 9.766 -30.025 1.00 0.00 A ATOM 60 CA GLY A 7 2.755 11.036 -29.246 1.00 0.00 A ATOM 61 HN GLY A 7 3.011 12.840 -30.254 1.00 0.00 A ATOM 62 HA2 GLY A 7 3.833 11.094 -29.102 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.303 10.994 -28.255 1.00 0.00 A ATOM 64 N GLY A 7 2.289 12.220 -29.947 1.00 0.00 A ATOM 65 O GLY A 7 1.530 9.783 -30.888 1.00 0.00 A ATOM 66 C SER A 8 2.042 6.509 -29.457 1.00 0.00 A ATOM 67 CA SER A 8 2.888 7.418 -30.351 1.00 0.00 A ATOM 68 CB SER A 8 4.214 6.737 -30.697 1.00 0.00 A ATOM 69 HN SER A 8 3.823 8.689 -28.990 1.00 0.00 A ATOM 70 HA SER A 8 2.352 7.657 -31.270 1.00 0.00 A ATOM 71 HB2 SER A 8 4.896 6.821 -29.851 1.00 0.00 A ATOM 72 HB1 SER A 8 4.042 5.674 -30.864 1.00 0.00 A ATOM 73 HG SER A 8 4.252 7.135 -32.658 1.00 0.00 A ATOM 74 N SER A 8 3.111 8.694 -29.693 1.00 0.00 A ATOM 75 O SER A 8 2.524 6.008 -28.442 1.00 0.00 A ATOM 76 OG SER A 8 4.820 7.307 -31.854 1.00 0.00 A ATOM 77 C PRO A 9 0.168 3.998 -29.326 1.00 0.00 A ATOM 78 CA PRO A 9 -0.155 5.480 -29.125 1.00 0.00 A ATOM 79 CB PRO A 9 -1.538 5.860 -29.627 1.00 0.00 A ATOM 80 CD PRO A 9 0.157 6.897 -31.073 1.00 0.00 A ATOM 81 CG PRO A 9 -1.320 6.556 -30.961 1.00 0.00 A ATOM 82 HA PRO A 9 -0.057 5.650 -28.144 1.00 0.00 A ATOM 83 HB2 PRO A 9 -2.166 4.978 -29.746 1.00 0.00 A ATOM 84 HB1 PRO A 9 -2.043 6.519 -28.920 1.00 0.00 A ATOM 85 HD2 PRO A 9 0.593 6.476 -31.979 1.00 0.00 A ATOM 86 HD1 PRO A 9 0.314 7.975 -31.115 1.00 0.00 A ATOM 87 HG2 PRO A 9 -1.626 5.911 -31.783 1.00 0.00 A ATOM 88 HG1 PRO A 9 -1.925 7.461 -31.022 1.00 0.00 A ATOM 89 N PRO A 9 0.763 6.319 -29.876 1.00 0.00 A ATOM 90 O PRO A 9 1.076 3.654 -30.081 1.00 0.00 A ATOM 91 C GLY A 10 -0.407 1.077 -27.345 1.00 0.00 A ATOM 92 CA GLY A 10 -0.400 1.723 -28.732 1.00 0.00 A ATOM 93 HN GLY A 10 -1.330 3.448 -28.026 1.00 0.00 A ATOM 94 HA2 GLY A 10 -1.188 1.286 -29.345 1.00 0.00 A ATOM 95 HA1 GLY A 10 0.546 1.512 -29.231 1.00 0.00 A ATOM 96 N GLY A 10 -0.593 3.160 -28.638 1.00 0.00 A ATOM 97 O GLY A 10 0.644 0.913 -26.727 1.00 0.00 A ATOM 98 C ASN A 11 -3.102 -0.631 -25.544 1.00 0.00 A ATOM 99 CA ASN A 11 -1.761 0.104 -25.594 1.00 0.00 A ATOM 100 CB ASN A 11 -1.754 1.150 -24.477 1.00 0.00 A ATOM 101 CG ASN A 11 -2.934 2.113 -24.620 1.00 0.00 A ATOM 102 HN ASN A 11 -2.453 0.865 -27.405 1.00 0.00 A ATOM 103 HA ASN A 11 -0.912 -0.572 -25.495 1.00 0.00 A ATOM 104 HB2 ASN A 11 -1.801 0.652 -23.508 1.00 0.00 A ATOM 105 HB1 ASN A 11 -0.818 1.708 -24.503 1.00 0.00 A ATOM 106 HD21 ASN A 11 -1.643 3.516 -25.302 1.00 0.00 A ATOM 107 HD22 ASN A 11 -3.300 4.014 -25.212 1.00 0.00 A ATOM 108 N ASN A 11 -1.604 0.728 -26.896 1.00 0.00 A ATOM 109 ND2 ASN A 11 -2.598 3.314 -25.083 1.00 0.00 A ATOM 110 O ASN A 11 -4.061 -0.225 -26.198 1.00 0.00 A ATOM 111 OD1 ASN A 11 -4.073 1.788 -24.330 1.00 0.00 A ATOM 112 C ARG A 12 -4.277 -3.320 -23.331 1.00 0.00 A ATOM 113 CA ARG A 12 -4.334 -2.496 -24.619 1.00 0.00 A ATOM 114 CB ARG A 12 -4.519 -3.436 -25.811 1.00 0.00 A ATOM 115 CD ARG A 12 -5.907 -3.798 -27.885 1.00 0.00 A ATOM 116 CG ARG A 12 -5.324 -2.761 -26.923 1.00 0.00 A ATOM 117 CZ ARG A 12 -8.310 -3.446 -27.329 1.00 0.00 A ATOM 118 HN ARG A 12 -2.342 -2.024 -24.233 1.00 0.00 A ATOM 119 HA ARG A 12 -5.145 -1.768 -24.583 1.00 0.00 A ATOM 120 HB2 ARG A 12 -3.544 -3.738 -26.195 1.00 0.00 A ATOM 121 HB1 ARG A 12 -5.029 -4.344 -25.487 1.00 0.00 A ATOM 122 HD2 ARG A 12 -5.995 -3.370 -28.884 1.00 0.00 A ATOM 123 HD1 ARG A 12 -5.235 -4.652 -27.963 1.00 0.00 A ATOM 124 HE ARG A 12 -7.337 -5.196 -27.124 1.00 0.00 A ATOM 125 HG2 ARG A 12 -6.130 -2.172 -26.486 1.00 0.00 A ATOM 126 HG1 ARG A 12 -4.685 -2.069 -27.471 1.00 0.00 A ATOM 127 HH11 ARG A 12 -7.351 -1.796 -28.029 1.00 0.00 A ATOM 128 HH12 ARG A 12 -9.023 -1.567 -27.638 1.00 0.00 A ATOM 129 HH21 ARG A 12 -9.542 -4.895 -26.608 1.00 0.00 A ATOM 130 HH22 ARG A 12 -10.278 -3.341 -26.824 1.00 0.00 A ATOM 131 N ARG A 12 -3.127 -1.700 -24.762 1.00 0.00 A ATOM 132 NE ARG A 12 -7.235 -4.242 -27.407 1.00 0.00 A ATOM 133 NH1 ARG A 12 -8.220 -2.161 -27.696 1.00 0.00 A ATOM 134 NH2 ARG A 12 -9.475 -3.935 -26.883 1.00 0.00 A ATOM 135 O ARG A 12 -3.784 -4.447 -23.333 1.00 0.00 A ATOM 136 C GLU A 13 -5.936 -2.844 -20.103 1.00 0.00 A ATOM 137 CA GLU A 13 -4.801 -3.392 -20.971 1.00 0.00 A ATOM 138 CB GLU A 13 -3.452 -3.245 -20.265 1.00 0.00 A ATOM 139 CD GLU A 13 -1.981 -4.503 -18.648 1.00 0.00 A ATOM 140 CG GLU A 13 -2.884 -4.613 -19.878 1.00 0.00 A ATOM 141 HN GLU A 13 -5.187 -1.809 -22.270 1.00 0.00 A ATOM 142 HA GLU A 13 -4.977 -4.445 -21.190 1.00 0.00 A ATOM 143 HB2 GLU A 13 -2.750 -2.728 -20.918 1.00 0.00 A ATOM 144 HB1 GLU A 13 -3.569 -2.631 -19.373 1.00 0.00 A ATOM 145 HG2 GLU A 13 -3.701 -5.305 -19.674 1.00 0.00 A ATOM 146 HG1 GLU A 13 -2.318 -5.025 -20.713 1.00 0.00 A ATOM 147 N GLU A 13 -4.788 -2.726 -22.263 1.00 0.00 A ATOM 148 O GLU A 13 -6.445 -1.754 -20.357 1.00 0.00 A ATOM 149 OE1 GLU A 13 -0.770 -4.272 -18.852 1.00 0.00 A ATOM 150 OE2 GLU A 13 -2.522 -4.654 -17.531 1.00 0.00 A ATOM 151 C ASN A 14 -7.015 -3.687 -16.773 1.00 0.00 A ATOM 152 CA ASN A 14 -7.365 -3.234 -18.191 1.00 0.00 A ATOM 153 CB ASN A 14 -8.691 -3.889 -18.583 1.00 0.00 A ATOM 154 CG ASN A 14 -9.576 -2.912 -19.361 1.00 0.00 A ATOM 155 HN ASN A 14 -5.880 -4.512 -18.898 1.00 0.00 A ATOM 156 HA ASN A 14 -7.430 -2.149 -18.278 1.00 0.00 A ATOM 157 HB2 ASN A 14 -8.498 -4.773 -19.190 1.00 0.00 A ATOM 158 HB1 ASN A 14 -9.213 -4.225 -17.687 1.00 0.00 A ATOM 159 HD21 ASN A 14 -10.765 -4.470 -19.871 1.00 0.00 A ATOM 160 HD22 ASN A 14 -11.257 -2.928 -20.489 1.00 0.00 A ATOM 161 N ASN A 14 -6.299 -3.627 -19.098 1.00 0.00 A ATOM 162 ND2 ASN A 14 -10.619 -3.484 -19.956 1.00 0.00 A ATOM 163 O ASN A 14 -6.945 -2.871 -15.855 1.00 0.00 A ATOM 164 OD1 ASN A 14 -9.328 -1.719 -19.416 1.00 0.00 A ATOM 165 C LYS A 15 -5.023 -5.182 -14.989 1.00 0.00 A ATOM 166 CA LYS A 15 -6.462 -5.560 -15.345 1.00 0.00 A ATOM 167 CB LYS A 15 -6.721 -7.068 -15.342 1.00 0.00 A ATOM 168 CD LYS A 15 -8.683 -8.208 -14.241 1.00 0.00 A ATOM 169 CE LYS A 15 -10.175 -8.002 -13.973 1.00 0.00 A ATOM 170 CG LYS A 15 -8.219 -7.368 -15.433 1.00 0.00 A ATOM 171 HN LYS A 15 -6.862 -5.646 -17.388 1.00 0.00 A ATOM 172 HA LYS A 15 -7.129 -5.118 -14.605 1.00 0.00 A ATOM 173 HB2 LYS A 15 -6.202 -7.532 -16.181 1.00 0.00 A ATOM 174 HB1 LYS A 15 -6.313 -7.509 -14.432 1.00 0.00 A ATOM 175 HD2 LYS A 15 -8.487 -9.262 -14.436 1.00 0.00 A ATOM 176 HD1 LYS A 15 -8.110 -7.935 -13.354 1.00 0.00 A ATOM 177 HE2 LYS A 15 -10.446 -6.964 -14.168 1.00 0.00 A ATOM 178 HE1 LYS A 15 -10.761 -8.617 -14.656 1.00 0.00 A ATOM 179 HG2 LYS A 15 -8.779 -6.434 -15.464 1.00 0.00 A ATOM 180 HG1 LYS A 15 -8.431 -7.899 -16.361 1.00 0.00 A ATOM 181 HZ1 LYS A 15 -11.490 -8.497 -12.489 1.00 0.00 A ATOM 182 HZ2 LYS A 15 -10.021 -9.190 -12.318 1.00 0.00 A ATOM 183 HZ3 LYS A 15 -10.223 -7.608 -11.969 1.00 0.00 A ATOM 184 N LYS A 15 -6.804 -4.988 -16.637 1.00 0.00 A ATOM 185 NZ LYS A 15 -10.504 -8.353 -12.574 1.00 0.00 A ATOM 186 O LYS A 15 -4.297 -4.639 -15.820 1.00 0.00 A ATOM 187 C GLU A 16 -2.914 -3.764 -13.684 1.00 0.00 A ATOM 188 CA GLU A 16 -3.315 -5.183 -13.276 1.00 0.00 A ATOM 189 CB GLU A 16 -2.306 -6.209 -13.794 1.00 0.00 A ATOM 190 CD GLU A 16 -1.617 -8.628 -13.620 1.00 0.00 A ATOM 191 CG GLU A 16 -2.278 -7.451 -12.901 1.00 0.00 A ATOM 192 HN GLU A 16 -5.252 -5.926 -13.083 1.00 0.00 A ATOM 193 HA GLU A 16 -3.371 -5.254 -12.190 1.00 0.00 A ATOM 194 HB2 GLU A 16 -2.563 -6.495 -14.814 1.00 0.00 A ATOM 195 HB1 GLU A 16 -1.313 -5.761 -13.831 1.00 0.00 A ATOM 196 HG2 GLU A 16 -1.736 -7.230 -11.982 1.00 0.00 A ATOM 197 HG1 GLU A 16 -3.295 -7.719 -12.615 1.00 0.00 A ATOM 198 N GLU A 16 -4.655 -5.484 -13.753 1.00 0.00 A ATOM 199 O GLU A 16 -2.344 -3.560 -14.755 1.00 0.00 A ATOM 200 OE1 GLU A 16 -0.425 -8.483 -13.969 1.00 0.00 A ATOM 201 OE2 GLU A 16 -2.317 -9.647 -13.804 1.00 0.00 A ATOM 202 C LYS A 17 -1.798 -0.979 -12.108 1.00 0.00 A ATOM 203 CA LYS A 17 -2.906 -1.426 -13.064 1.00 0.00 A ATOM 204 CB LYS A 17 -4.167 -0.563 -12.990 1.00 0.00 A ATOM 205 CD LYS A 17 -5.525 0.859 -11.412 1.00 0.00 A ATOM 206 CE LYS A 17 -6.982 0.429 -11.231 1.00 0.00 A ATOM 207 CG LYS A 17 -4.606 -0.357 -11.539 1.00 0.00 A ATOM 208 HN LYS A 17 -3.690 -2.994 -11.940 1.00 0.00 A ATOM 209 HA LYS A 17 -2.529 -1.359 -14.084 1.00 0.00 A ATOM 210 HB2 LYS A 17 -3.980 0.403 -13.458 1.00 0.00 A ATOM 211 HB1 LYS A 17 -4.970 -1.039 -13.553 1.00 0.00 A ATOM 212 HD2 LYS A 17 -5.214 1.468 -10.563 1.00 0.00 A ATOM 213 HD1 LYS A 17 -5.435 1.483 -12.302 1.00 0.00 A ATOM 214 HE2 LYS A 17 -7.080 -0.638 -11.429 1.00 0.00 A ATOM 215 HE1 LYS A 17 -7.289 0.590 -10.197 1.00 0.00 A ATOM 216 HG2 LYS A 17 -5.124 -1.247 -11.182 1.00 0.00 A ATOM 217 HG1 LYS A 17 -3.729 -0.223 -10.906 1.00 0.00 A ATOM 218 HZ1 LYS A 17 -8.194 0.589 -12.868 1.00 0.00 A ATOM 219 HZ2 LYS A 17 -8.645 1.550 -11.627 1.00 0.00 A ATOM 220 HZ3 LYS A 17 -7.354 1.951 -12.543 1.00 0.00 A ATOM 221 N LYS A 17 -3.227 -2.820 -12.808 1.00 0.00 A ATOM 222 NZ LYS A 17 -7.865 1.192 -12.141 1.00 0.00 A ATOM 223 O LYS A 17 -1.698 -1.481 -10.989 1.00 0.00 A ATOM 224 C LYS A 18 -0.294 1.842 -11.206 1.00 0.00 A ATOM 225 CA LYS A 18 0.103 0.481 -11.784 1.00 0.00 A ATOM 226 CB LYS A 18 1.394 0.514 -12.604 1.00 0.00 A ATOM 227 CD LYS A 18 3.188 2.280 -12.446 1.00 0.00 A ATOM 228 CE LYS A 18 4.310 1.861 -13.399 1.00 0.00 A ATOM 229 CG LYS A 18 2.557 1.059 -11.773 1.00 0.00 A ATOM 230 HN LYS A 18 -1.082 0.364 -13.493 1.00 0.00 A ATOM 231 HA LYS A 18 0.263 -0.211 -10.958 1.00 0.00 A ATOM 232 HB2 LYS A 18 1.633 -0.490 -12.955 1.00 0.00 A ATOM 233 HB1 LYS A 18 1.252 1.135 -13.488 1.00 0.00 A ATOM 234 HD2 LYS A 18 2.425 2.830 -12.997 1.00 0.00 A ATOM 235 HD1 LYS A 18 3.583 2.955 -11.688 1.00 0.00 A ATOM 236 HE2 LYS A 18 5.278 2.078 -12.947 1.00 0.00 A ATOM 237 HE1 LYS A 18 4.270 0.785 -13.567 1.00 0.00 A ATOM 238 HG2 LYS A 18 2.203 1.331 -10.778 1.00 0.00 A ATOM 239 HG1 LYS A 18 3.310 0.282 -11.641 1.00 0.00 A ATOM 240 HZ1 LYS A 18 3.970 1.920 -15.413 1.00 0.00 A ATOM 241 HZ2 LYS A 18 3.458 3.256 -14.626 1.00 0.00 A ATOM 242 HZ3 LYS A 18 5.051 3.032 -14.901 1.00 0.00 A ATOM 243 N LYS A 18 -0.994 -0.039 -12.583 1.00 0.00 A ATOM 244 NZ LYS A 18 4.187 2.575 -14.690 1.00 0.00 A ATOM 245 O LYS A 18 -0.578 2.778 -11.952 1.00 0.00 A ATOM 246 C VAL A 19 0.513 3.583 -8.317 1.00 0.00 A ATOM 247 CA VAL A 19 -0.657 3.138 -9.197 1.00 0.00 A ATOM 248 CB VAL A 19 -1.955 2.941 -8.411 1.00 0.00 A ATOM 249 CG1 VAL A 19 -3.176 3.211 -9.293 1.00 0.00 A ATOM 250 CG2 VAL A 19 -2.019 1.540 -7.800 1.00 0.00 A ATOM 251 HN VAL A 19 -0.067 1.142 -9.284 1.00 0.00 A ATOM 252 HA VAL A 19 -0.834 3.899 -9.957 1.00 0.00 A ATOM 253 HB VAL A 19 -1.965 3.663 -7.595 1.00 0.00 A ATOM 254 HG11 VAL A 19 -3.228 2.459 -10.081 1.00 0.00 A ATOM 255 HG12 VAL A 19 -4.080 3.166 -8.686 1.00 0.00 A ATOM 256 HG13 VAL A 19 -3.088 4.201 -9.741 1.00 0.00 A ATOM 257 HG21 VAL A 19 -2.214 0.810 -8.586 1.00 0.00 A ATOM 258 HG22 VAL A 19 -1.069 1.310 -7.318 1.00 0.00 A ATOM 259 HG23 VAL A 19 -2.820 1.502 -7.062 1.00 0.00 A ATOM 260 N VAL A 19 -0.300 1.908 -9.883 1.00 0.00 A ATOM 261 O VAL A 19 0.898 2.878 -7.386 1.00 0.00 A ATOM 262 C PHE A 20 1.679 6.290 -6.832 1.00 0.00 A ATOM 263 CA PHE A 20 2.163 5.300 -7.894 1.00 0.00 A ATOM 264 CB PHE A 20 3.053 6.039 -8.895 1.00 0.00 A ATOM 265 CD1 PHE A 20 5.032 5.989 -7.361 1.00 0.00 A ATOM 266 CD2 PHE A 20 5.403 5.637 -9.661 1.00 0.00 A ATOM 267 CE1 PHE A 20 6.423 5.844 -7.115 1.00 0.00 A ATOM 268 CE2 PHE A 20 6.794 5.491 -9.414 1.00 0.00 A ATOM 269 CG PHE A 20 4.552 5.883 -8.629 1.00 0.00 A ATOM 270 CZ PHE A 20 7.275 5.598 -8.146 1.00 0.00 A ATOM 271 HN PHE A 20 0.726 5.320 -9.402 1.00 0.00 A ATOM 272 HA PHE A 20 2.667 4.465 -7.407 1.00 0.00 A ATOM 273 HB2 PHE A 20 2.833 5.676 -9.899 1.00 0.00 A ATOM 274 HB1 PHE A 20 2.800 7.099 -8.877 1.00 0.00 A ATOM 275 HD1 PHE A 20 4.350 6.187 -6.535 1.00 0.00 A ATOM 276 HD2 PHE A 20 5.018 5.551 -10.677 1.00 0.00 A ATOM 277 HE1 PHE A 20 6.808 5.930 -6.099 1.00 0.00 A ATOM 278 HE2 PHE A 20 7.477 5.294 -10.241 1.00 0.00 A ATOM 279 HZ PHE A 20 8.342 5.487 -7.957 1.00 0.00 A ATOM 280 N PHE A 20 1.045 4.752 -8.643 1.00 0.00 A ATOM 281 O PHE A 20 1.145 7.348 -7.162 1.00 0.00 A ATOM 282 C ILE A 21 2.674 7.570 -3.984 1.00 0.00 A ATOM 283 CA ILE A 21 1.474 6.752 -4.467 1.00 0.00 A ATOM 284 CB ILE A 21 0.822 5.910 -3.369 1.00 0.00 A ATOM 285 CD1 ILE A 21 -1.630 6.159 -3.905 1.00 0.00 A ATOM 286 CG1 ILE A 21 -0.433 5.206 -3.891 1.00 0.00 A ATOM 287 CG2 ILE A 21 0.531 6.756 -2.128 1.00 0.00 A ATOM 288 HN ILE A 21 2.318 5.049 -5.319 1.00 0.00 A ATOM 289 HA ILE A 21 0.715 7.440 -4.840 1.00 0.00 A ATOM 290 HB ILE A 21 1.526 5.133 -3.072 1.00 0.00 A ATOM 291 HD11 ILE A 21 -2.315 5.871 -4.701 1.00 0.00 A ATOM 292 HD12 ILE A 21 -2.146 6.109 -2.946 1.00 0.00 A ATOM 293 HD13 ILE A 21 -1.281 7.178 -4.076 1.00 0.00 A ATOM 294 HG12 ILE A 21 -0.252 4.830 -4.897 1.00 0.00 A ATOM 295 HG11 ILE A 21 -0.658 4.344 -3.264 1.00 0.00 A ATOM 296 HG21 ILE A 21 1.440 6.853 -1.534 1.00 0.00 A ATOM 297 HG22 ILE A 21 0.190 7.744 -2.435 1.00 0.00 A ATOM 298 HG23 ILE A 21 -0.243 6.272 -1.532 1.00 0.00 A ATOM 299 N ILE A 21 1.883 5.911 -5.579 1.00 0.00 A ATOM 300 O ILE A 21 3.708 7.009 -3.626 1.00 0.00 A ATOM 301 C SER A 22 3.156 10.455 -2.239 1.00 0.00 A ATOM 302 CA SER A 22 3.550 9.783 -3.556 1.00 0.00 A ATOM 303 CB SER A 22 3.846 10.839 -4.623 1.00 0.00 A ATOM 304 HN SER A 22 1.651 9.331 -4.282 1.00 0.00 A ATOM 305 HA SER A 22 4.428 9.153 -3.416 1.00 0.00 A ATOM 306 HB2 SER A 22 4.000 10.349 -5.584 1.00 0.00 A ATOM 307 HB1 SER A 22 2.982 11.494 -4.734 1.00 0.00 A ATOM 308 HG SER A 22 4.888 12.547 -4.655 1.00 0.00 A ATOM 309 N SER A 22 2.495 8.883 -3.989 1.00 0.00 A ATOM 310 O SER A 22 2.108 11.094 -2.153 1.00 0.00 A ATOM 311 OG SER A 22 4.993 11.619 -4.299 1.00 0.00 A ATOM 312 C LEU A 23 4.562 12.175 0.192 1.00 0.00 A ATOM 313 CA LEU A 23 3.771 10.871 0.063 1.00 0.00 A ATOM 314 CB LEU A 23 4.075 9.856 1.166 1.00 0.00 A ATOM 315 CD1 LEU A 23 1.661 9.780 1.894 1.00 0.00 A ATOM 316 CD2 LEU A 23 2.644 7.879 0.532 1.00 0.00 A ATOM 317 CG LEU A 23 2.912 8.955 1.587 1.00 0.00 A ATOM 318 HN LEU A 23 4.866 9.768 -1.324 1.00 0.00 A ATOM 319 HA LEU A 23 2.708 11.104 0.123 1.00 0.00 A ATOM 320 HB2 LEU A 23 4.898 9.223 0.835 1.00 0.00 A ATOM 321 HB1 LEU A 23 4.424 10.398 2.045 1.00 0.00 A ATOM 322 HD11 LEU A 23 1.951 10.804 2.130 1.00 0.00 A ATOM 323 HD12 LEU A 23 1.003 9.780 1.026 1.00 0.00 A ATOM 324 HD13 LEU A 23 1.139 9.345 2.746 1.00 0.00 A ATOM 325 HD21 LEU A 23 2.039 8.300 -0.271 1.00 0.00 A ATOM 326 HD22 LEU A 23 3.591 7.524 0.125 1.00 0.00 A ATOM 327 HD23 LEU A 23 2.110 7.046 0.990 1.00 0.00 A ATOM 328 HG LEU A 23 3.193 8.441 2.506 1.00 0.00 A ATOM 329 N LEU A 23 4.016 10.289 -1.246 1.00 0.00 A ATOM 330 O LEU A 23 5.493 12.264 0.990 1.00 0.00 A ATOM 331 C VAL A 24 3.763 15.554 -0.573 1.00 0.00 A ATOM 332 CA VAL A 24 4.820 14.449 -0.591 1.00 0.00 A ATOM 333 CB VAL A 24 5.782 14.560 -1.776 1.00 0.00 A ATOM 334 CG1 VAL A 24 6.570 13.263 -1.966 1.00 0.00 A ATOM 335 CG2 VAL A 24 5.034 14.940 -3.055 1.00 0.00 A ATOM 336 HN VAL A 24 3.403 13.073 -1.253 1.00 0.00 A ATOM 337 HA VAL A 24 5.407 14.509 0.326 1.00 0.00 A ATOM 338 HB VAL A 24 6.494 15.356 -1.556 1.00 0.00 A ATOM 339 HG11 VAL A 24 7.522 13.484 -2.449 1.00 0.00 A ATOM 340 HG12 VAL A 24 6.753 12.803 -0.995 1.00 0.00 A ATOM 341 HG13 VAL A 24 5.997 12.578 -2.590 1.00 0.00 A ATOM 342 HG21 VAL A 24 4.237 14.219 -3.237 1.00 0.00 A ATOM 343 HG22 VAL A 24 4.604 15.936 -2.943 1.00 0.00 A ATOM 344 HG23 VAL A 24 5.727 14.936 -3.896 1.00 0.00 A ATOM 345 N VAL A 24 4.161 13.154 -0.606 1.00 0.00 A ATOM 346 O VAL A 24 2.580 15.290 -0.781 1.00 0.00 A ATOM 347 C GLY A 25 2.078 17.599 0.536 1.00 0.00 A ATOM 348 CA GLY A 25 3.337 17.916 -0.274 1.00 0.00 A ATOM 349 HN GLY A 25 5.192 16.976 -0.154 1.00 0.00 A ATOM 350 HA2 GLY A 25 3.856 18.766 0.171 1.00 0.00 A ATOM 351 HA1 GLY A 25 3.058 18.208 -1.286 1.00 0.00 A ATOM 352 N GLY A 25 4.228 16.770 -0.322 1.00 0.00 A ATOM 353 O GLY A 25 2.033 16.602 1.255 1.00 0.00 A ATOM 354 C SER A 26 -0.968 17.145 0.477 1.00 0.00 A ATOM 355 CA SER A 26 -0.169 18.291 1.101 1.00 0.00 A ATOM 356 CB SER A 26 -0.993 19.580 1.089 1.00 0.00 A ATOM 357 HN SER A 26 1.131 19.275 -0.195 1.00 0.00 A ATOM 358 HA SER A 26 0.110 18.048 2.127 1.00 0.00 A ATOM 359 HB2 SER A 26 -0.482 20.343 1.677 1.00 0.00 A ATOM 360 HB1 SER A 26 -1.061 19.957 0.069 1.00 0.00 A ATOM 361 HG SER A 26 -2.376 18.471 2.018 1.00 0.00 A ATOM 362 N SER A 26 1.087 18.466 0.392 1.00 0.00 A ATOM 363 O SER A 26 -1.835 17.375 -0.365 1.00 0.00 A ATOM 364 OG SER A 26 -2.305 19.381 1.609 1.00 0.00 A ATOM 365 C ARG A 27 -0.783 13.498 1.095 1.00 0.00 A ATOM 366 CA ARG A 27 -1.323 14.754 0.407 1.00 0.00 A ATOM 367 CB ARG A 27 -1.137 14.618 -1.106 1.00 0.00 A ATOM 368 CD ARG A 27 -3.089 14.659 -2.702 1.00 0.00 A ATOM 369 CG ARG A 27 -2.276 13.806 -1.727 1.00 0.00 A ATOM 370 CZ ARG A 27 -2.650 15.841 -4.852 1.00 0.00 A ATOM 371 HN ARG A 27 0.060 15.758 1.598 1.00 0.00 A ATOM 372 HA ARG A 27 -2.375 14.911 0.646 1.00 0.00 A ATOM 373 HB2 ARG A 27 -1.101 15.607 -1.561 1.00 0.00 A ATOM 374 HB1 ARG A 27 -0.184 14.135 -1.317 1.00 0.00 A ATOM 375 HD2 ARG A 27 -3.887 14.062 -3.143 1.00 0.00 A ATOM 376 HD1 ARG A 27 -3.564 15.483 -2.169 1.00 0.00 A ATOM 377 HE ARG A 27 -1.223 15.051 -3.672 1.00 0.00 A ATOM 378 HG2 ARG A 27 -1.867 12.941 -2.249 1.00 0.00 A ATOM 379 HG1 ARG A 27 -2.927 13.425 -0.941 1.00 0.00 A ATOM 380 HH11 ARG A 27 -4.613 15.716 -4.338 1.00 0.00 A ATOM 381 HH12 ARG A 27 -4.292 16.535 -5.830 1.00 0.00 A ATOM 382 HH21 ARG A 27 -0.798 16.132 -5.641 1.00 0.00 A ATOM 383 HH22 ARG A 27 -2.107 16.773 -6.576 1.00 0.00 A ATOM 384 N ARG A 27 -0.647 15.936 0.913 1.00 0.00 A ATOM 385 NE ARG A 27 -2.208 15.189 -3.768 1.00 0.00 A ATOM 386 NH1 ARG A 27 -3.963 16.048 -5.021 1.00 0.00 A ATOM 387 NH2 ARG A 27 -1.778 16.286 -5.767 1.00 0.00 A ATOM 388 O ARG A 27 0.365 13.113 0.879 1.00 0.00 A ATOM 389 C GLY A 28 -2.316 10.596 2.459 1.00 0.00 A ATOM 390 CA GLY A 28 -1.260 11.691 2.630 1.00 0.00 A ATOM 391 HN GLY A 28 -2.569 13.215 2.079 1.00 0.00 A ATOM 392 HA2 GLY A 28 -0.297 11.332 2.267 1.00 0.00 A ATOM 393 HA1 GLY A 28 -1.137 11.920 3.688 1.00 0.00 A ATOM 394 N GLY A 28 -1.637 12.895 1.909 1.00 0.00 A ATOM 395 O GLY A 28 -3.511 10.855 2.592 1.00 0.00 A ATOM 396 C LEU A 29 -3.833 8.305 3.027 1.00 0.00 A ATOM 397 CA LEU A 29 -2.723 8.262 1.975 1.00 0.00 A ATOM 398 CB LEU A 29 -1.929 6.955 1.972 1.00 0.00 A ATOM 399 CD1 LEU A 29 -2.420 5.337 0.102 1.00 0.00 A ATOM 400 CD2 LEU A 29 -2.405 4.537 2.509 1.00 0.00 A ATOM 401 CG LEU A 29 -2.702 5.700 1.561 1.00 0.00 A ATOM 402 HN LEU A 29 -0.863 9.195 2.058 1.00 0.00 A ATOM 403 HA LEU A 29 -3.178 8.365 0.989 1.00 0.00 A ATOM 404 HB2 LEU A 29 -1.079 7.070 1.300 1.00 0.00 A ATOM 405 HB1 LEU A 29 -1.525 6.797 2.972 1.00 0.00 A ATOM 406 HD11 LEU A 29 -1.833 4.419 0.063 1.00 0.00 A ATOM 407 HD12 LEU A 29 -3.363 5.188 -0.425 1.00 0.00 A ATOM 408 HD13 LEU A 29 -1.863 6.144 -0.373 1.00 0.00 A ATOM 409 HD21 LEU A 29 -2.377 3.605 1.944 1.00 0.00 A ATOM 410 HD22 LEU A 29 -1.440 4.698 2.991 1.00 0.00 A ATOM 411 HD23 LEU A 29 -3.185 4.479 3.268 1.00 0.00 A ATOM 412 HG LEU A 29 -3.768 5.915 1.639 1.00 0.00 A ATOM 413 N LEU A 29 -1.836 9.397 2.165 1.00 0.00 A ATOM 414 O LEU A 29 -3.610 8.750 4.152 1.00 0.00 A ATOM 415 C GLY A 30 -7.045 6.609 3.237 1.00 0.00 A ATOM 416 CA GLY A 30 -6.151 7.818 3.518 1.00 0.00 A ATOM 417 HN GLY A 30 -5.179 7.478 1.707 1.00 0.00 A ATOM 418 HA2 GLY A 30 -5.808 7.788 4.553 1.00 0.00 A ATOM 419 HA1 GLY A 30 -6.726 8.736 3.399 1.00 0.00 A ATOM 420 N GLY A 30 -5.006 7.838 2.624 1.00 0.00 A ATOM 421 O GLY A 30 -8.258 6.672 3.429 1.00 0.00 A ATOM 422 C CYS A 31 -6.755 3.256 3.512 1.00 0.00 A ATOM 423 CA CYS A 31 -7.135 4.315 2.475 1.00 0.00 A ATOM 424 CB CYS A 31 -6.858 3.841 1.047 1.00 0.00 A ATOM 425 HN CYS A 31 -5.424 5.494 2.632 1.00 0.00 A ATOM 426 HA CYS A 31 -8.196 4.555 2.538 1.00 0.00 A ATOM 427 HB2 CYS A 31 -7.369 2.896 0.864 1.00 0.00 A ATOM 428 HB1 CYS A 31 -7.255 4.562 0.333 1.00 0.00 A ATOM 429 HG CYS A 31 -4.726 3.716 2.079 1.00 0.00 A ATOM 430 N CYS A 31 -6.411 5.536 2.786 1.00 0.00 A ATOM 431 O CYS A 31 -5.638 3.258 4.027 1.00 0.00 A ATOM 432 SG CYS A 31 -5.057 3.637 0.793 1.00 0.00 A ATOM 433 C SER A 32 -7.167 0.004 4.027 1.00 0.00 A ATOM 434 CA SER A 32 -7.485 1.312 4.753 1.00 0.00 A ATOM 435 CB SER A 32 -8.703 1.132 5.662 1.00 0.00 A ATOM 436 HN SER A 32 -8.612 2.380 3.364 1.00 0.00 A ATOM 437 HA SER A 32 -6.632 1.637 5.349 1.00 0.00 A ATOM 438 HB2 SER A 32 -9.400 1.955 5.501 1.00 0.00 A ATOM 439 HB1 SER A 32 -9.225 0.215 5.391 1.00 0.00 A ATOM 440 HG SER A 32 -8.584 0.193 7.425 1.00 0.00 A ATOM 441 N SER A 32 -7.706 2.375 3.787 1.00 0.00 A ATOM 442 O SER A 32 -7.765 -0.300 2.996 1.00 0.00 A ATOM 443 OG SER A 32 -8.339 1.082 7.038 1.00 0.00 A ATOM 444 C ILE A 33 -6.216 -3.142 4.958 1.00 0.00 A ATOM 445 CA ILE A 33 -5.820 -2.005 4.014 1.00 0.00 A ATOM 446 CB ILE A 33 -4.329 -1.984 3.668 1.00 0.00 A ATOM 447 CD1 ILE A 33 -2.078 -2.252 4.772 1.00 0.00 A ATOM 448 CG1 ILE A 33 -3.484 -1.663 4.902 1.00 0.00 A ATOM 449 CG2 ILE A 33 -4.048 -1.020 2.513 1.00 0.00 A ATOM 450 HN ILE A 33 -5.743 -0.482 5.433 1.00 0.00 A ATOM 451 HA ILE A 33 -6.366 -2.126 3.079 1.00 0.00 A ATOM 452 HB ILE A 33 -4.043 -2.981 3.332 1.00 0.00 A ATOM 453 HD11 ILE A 33 -2.074 -3.015 3.993 1.00 0.00 A ATOM 454 HD12 ILE A 33 -1.375 -1.461 4.510 1.00 0.00 A ATOM 455 HD13 ILE A 33 -1.783 -2.700 5.721 1.00 0.00 A ATOM 456 HG12 ILE A 33 -3.419 -0.583 5.031 1.00 0.00 A ATOM 457 HG11 ILE A 33 -3.969 -2.062 5.793 1.00 0.00 A ATOM 458 HG21 ILE A 33 -4.978 -0.798 1.990 1.00 0.00 A ATOM 459 HG22 ILE A 33 -3.623 -0.097 2.907 1.00 0.00 A ATOM 460 HG23 ILE A 33 -3.342 -1.479 1.821 1.00 0.00 A ATOM 461 N ILE A 33 -6.225 -0.736 4.594 1.00 0.00 A ATOM 462 O ILE A 33 -6.186 -2.981 6.177 1.00 0.00 A ATOM 463 C SER A 34 -6.145 -6.645 4.719 1.00 0.00 A ATOM 464 CA SER A 34 -6.979 -5.431 5.130 1.00 0.00 A ATOM 465 CB SER A 34 -8.470 -5.724 4.949 1.00 0.00 A ATOM 466 HN SER A 34 -6.599 -4.390 3.366 1.00 0.00 A ATOM 467 HA SER A 34 -6.786 -5.168 6.170 1.00 0.00 A ATOM 468 HB2 SER A 34 -9.024 -5.329 5.800 1.00 0.00 A ATOM 469 HB1 SER A 34 -8.836 -5.207 4.062 1.00 0.00 A ATOM 470 HG SER A 34 -9.713 -7.285 4.800 1.00 0.00 A ATOM 471 N SER A 34 -6.578 -4.267 4.358 1.00 0.00 A ATOM 472 O SER A 34 -5.460 -6.615 3.697 1.00 0.00 A ATOM 473 OG SER A 34 -8.728 -7.120 4.823 1.00 0.00 A ATOM 474 C SER A 35 -6.453 -10.019 4.845 1.00 0.00 A ATOM 475 CA SER A 35 -5.491 -8.908 5.268 1.00 0.00 A ATOM 476 CB SER A 35 -4.685 -9.342 6.494 1.00 0.00 A ATOM 477 HN SER A 35 -6.789 -7.702 6.364 1.00 0.00 A ATOM 478 HA SER A 35 -4.809 -8.661 4.455 1.00 0.00 A ATOM 479 HB2 SER A 35 -4.273 -10.337 6.323 1.00 0.00 A ATOM 480 HB1 SER A 35 -3.840 -8.667 6.630 1.00 0.00 A ATOM 481 HG SER A 35 -4.964 -8.955 8.438 1.00 0.00 A ATOM 482 N SER A 35 -6.230 -7.685 5.535 1.00 0.00 A ATOM 483 O SER A 35 -7.425 -10.304 5.544 1.00 0.00 A ATOM 484 OG SER A 35 -5.478 -9.354 7.678 1.00 0.00 A ATOM 485 C GLY A 36 -6.728 -12.995 3.938 1.00 0.00 A ATOM 486 CA GLY A 36 -6.976 -11.691 3.177 1.00 0.00 A ATOM 487 HN GLY A 36 -5.358 -10.380 3.140 1.00 0.00 A ATOM 488 HA2 GLY A 36 -8.028 -11.416 3.254 1.00 0.00 A ATOM 489 HA1 GLY A 36 -6.761 -11.836 2.119 1.00 0.00 A ATOM 490 N GLY A 36 -6.150 -10.617 3.702 1.00 0.00 A ATOM 491 O GLY A 36 -5.780 -13.094 4.715 1.00 0.00 A ATOM 492 C PRO A 37 -6.366 -16.104 3.726 1.00 0.00 A ATOM 493 CA PRO A 37 -7.507 -15.283 4.331 1.00 0.00 A ATOM 494 CB PRO A 37 -8.869 -15.935 4.150 1.00 0.00 A ATOM 495 CD PRO A 37 -8.756 -13.908 2.766 1.00 0.00 A ATOM 496 CG PRO A 37 -9.541 -15.186 3.011 1.00 0.00 A ATOM 497 HA PRO A 37 -7.278 -15.167 5.298 1.00 0.00 A ATOM 498 HB2 PRO A 37 -8.766 -16.994 3.914 1.00 0.00 A ATOM 499 HB1 PRO A 37 -9.459 -15.868 5.064 1.00 0.00 A ATOM 500 HD2 PRO A 37 -8.425 -13.838 1.730 1.00 0.00 A ATOM 501 HD1 PRO A 37 -9.363 -13.025 2.967 1.00 0.00 A ATOM 502 HG2 PRO A 37 -9.562 -15.799 2.110 1.00 0.00 A ATOM 503 HG1 PRO A 37 -10.576 -14.955 3.264 1.00 0.00 A ATOM 504 N PRO A 37 -7.620 -13.989 3.680 1.00 0.00 A ATOM 505 O PRO A 37 -5.604 -15.601 2.902 1.00 0.00 A ATOM 506 C ILE A 38 -5.556 -18.633 2.222 1.00 0.00 A ATOM 507 CA ILE A 38 -5.250 -18.248 3.671 1.00 0.00 A ATOM 508 CB ILE A 38 -5.094 -19.449 4.606 1.00 0.00 A ATOM 509 CD1 ILE A 38 -3.465 -21.297 5.143 1.00 0.00 A ATOM 510 CG1 ILE A 38 -4.109 -20.469 4.030 1.00 0.00 A ATOM 511 CG2 ILE A 38 -6.453 -20.078 4.921 1.00 0.00 A ATOM 512 HN ILE A 38 -6.909 -17.755 4.830 1.00 0.00 A ATOM 513 HA ILE A 38 -4.308 -17.700 3.691 1.00 0.00 A ATOM 514 HB ILE A 38 -4.677 -19.095 5.549 1.00 0.00 A ATOM 515 HD11 ILE A 38 -3.435 -22.345 4.845 1.00 0.00 A ATOM 516 HD12 ILE A 38 -2.450 -20.941 5.321 1.00 0.00 A ATOM 517 HD13 ILE A 38 -4.050 -21.196 6.057 1.00 0.00 A ATOM 518 HG12 ILE A 38 -4.629 -21.128 3.335 1.00 0.00 A ATOM 519 HG11 ILE A 38 -3.336 -19.952 3.462 1.00 0.00 A ATOM 520 HG21 ILE A 38 -6.778 -19.763 5.912 1.00 0.00 A ATOM 521 HG22 ILE A 38 -7.183 -19.756 4.179 1.00 0.00 A ATOM 522 HG23 ILE A 38 -6.364 -21.164 4.896 1.00 0.00 A ATOM 523 N ILE A 38 -6.285 -17.353 4.159 1.00 0.00 A ATOM 524 O ILE A 38 -4.645 -18.900 1.441 1.00 0.00 A ATOM 525 C GLN A 39 -7.069 -17.817 -0.384 1.00 0.00 A ATOM 526 CA GLN A 39 -7.281 -18.997 0.566 1.00 0.00 A ATOM 527 CB GLN A 39 -8.744 -19.444 0.566 1.00 0.00 A ATOM 528 CD GLN A 39 -11.070 -18.803 1.301 1.00 0.00 A ATOM 529 CG GLN A 39 -9.671 -18.290 0.954 1.00 0.00 A ATOM 530 HN GLN A 39 -7.578 -18.430 2.549 1.00 0.00 A ATOM 531 HA GLN A 39 -6.652 -19.834 0.264 1.00 0.00 A ATOM 532 HB2 GLN A 39 -9.015 -19.816 -0.422 1.00 0.00 A ATOM 533 HB1 GLN A 39 -8.875 -20.271 1.264 1.00 0.00 A ATOM 534 HE21 GLN A 39 -10.573 -18.693 3.260 1.00 0.00 A ATOM 535 HE22 GLN A 39 -12.178 -19.256 2.933 1.00 0.00 A ATOM 536 HG2 GLN A 39 -9.254 -17.755 1.807 1.00 0.00 A ATOM 537 HG1 GLN A 39 -9.734 -17.578 0.131 1.00 0.00 A ATOM 538 N GLN A 39 -6.843 -18.649 1.907 1.00 0.00 A ATOM 539 NE2 GLN A 39 -11.292 -18.928 2.606 1.00 0.00 A ATOM 540 O GLN A 39 -6.805 -18.010 -1.570 1.00 0.00 A ATOM 541 OE1 GLN A 39 -11.893 -19.068 0.440 1.00 0.00 A ATOM 542 C LYS A 40 -6.202 -14.397 0.197 1.00 0.00 A ATOM 543 CA LYS A 40 -7.016 -15.409 -0.611 1.00 0.00 A ATOM 544 CB LYS A 40 -8.371 -14.874 -1.081 1.00 0.00 A ATOM 545 CD LYS A 40 -9.549 -13.336 -2.694 1.00 0.00 A ATOM 546 CE LYS A 40 -9.362 -12.262 -3.768 1.00 0.00 A ATOM 547 CG LYS A 40 -8.204 -13.930 -2.273 1.00 0.00 A ATOM 548 HN LYS A 40 -7.406 -16.472 1.137 1.00 0.00 A ATOM 549 HA LYS A 40 -6.449 -15.676 -1.503 1.00 0.00 A ATOM 550 HB2 LYS A 40 -9.018 -15.706 -1.358 1.00 0.00 A ATOM 551 HB1 LYS A 40 -8.862 -14.348 -0.262 1.00 0.00 A ATOM 552 HD2 LYS A 40 -10.197 -14.126 -3.075 1.00 0.00 A ATOM 553 HD1 LYS A 40 -10.048 -12.905 -1.826 1.00 0.00 A ATOM 554 HE2 LYS A 40 -10.113 -11.481 -3.644 1.00 0.00 A ATOM 555 HE1 LYS A 40 -8.388 -11.787 -3.650 1.00 0.00 A ATOM 556 HG2 LYS A 40 -7.513 -13.128 -2.013 1.00 0.00 A ATOM 557 HG1 LYS A 40 -7.763 -14.471 -3.111 1.00 0.00 A ATOM 558 HZ1 LYS A 40 -8.870 -13.651 -5.184 1.00 0.00 A ATOM 559 HZ2 LYS A 40 -10.417 -13.137 -5.284 1.00 0.00 A ATOM 560 HZ3 LYS A 40 -9.202 -12.177 -5.803 1.00 0.00 A ATOM 561 N LYS A 40 -7.192 -16.620 0.172 1.00 0.00 A ATOM 562 NZ LYS A 40 -9.472 -12.855 -5.119 1.00 0.00 A ATOM 563 O LYS A 40 -6.692 -13.316 0.519 1.00 0.00 A ATOM 564 C PRO A 41 -3.516 -12.793 0.411 1.00 0.00 A ATOM 565 CA PRO A 41 -4.053 -13.935 1.276 1.00 0.00 A ATOM 566 CB PRO A 41 -2.959 -14.856 1.790 1.00 0.00 A ATOM 567 CD PRO A 41 -4.326 -16.068 0.147 1.00 0.00 A ATOM 568 CG PRO A 41 -3.015 -16.098 0.916 1.00 0.00 A ATOM 569 HA PRO A 41 -4.552 -13.499 2.024 1.00 0.00 A ATOM 570 HB2 PRO A 41 -1.982 -14.376 1.725 1.00 0.00 A ATOM 571 HB1 PRO A 41 -3.120 -15.108 2.838 1.00 0.00 A ATOM 572 HD2 PRO A 41 -4.156 -16.133 -0.928 1.00 0.00 A ATOM 573 HD1 PRO A 41 -4.964 -16.908 0.420 1.00 0.00 A ATOM 574 HG2 PRO A 41 -2.169 -16.120 0.228 1.00 0.00 A ATOM 575 HG1 PRO A 41 -2.952 -16.998 1.527 1.00 0.00 A ATOM 576 N PRO A 41 -4.940 -14.795 0.511 1.00 0.00 A ATOM 577 O PRO A 41 -3.273 -12.973 -0.781 1.00 0.00 A ATOM 578 C GLY A 42 -3.258 -9.185 1.066 1.00 0.00 A ATOM 579 CA GLY A 42 -2.842 -10.471 0.349 1.00 0.00 A ATOM 580 HN GLY A 42 -3.545 -11.504 2.015 1.00 0.00 A ATOM 581 HA2 GLY A 42 -1.755 -10.520 0.286 1.00 0.00 A ATOM 582 HA1 GLY A 42 -3.220 -10.460 -0.673 1.00 0.00 A ATOM 583 N GLY A 42 -3.346 -11.642 1.045 1.00 0.00 A ATOM 584 O GLY A 42 -3.741 -9.229 2.196 1.00 0.00 A ATOM 585 C ILE A 43 -4.466 -6.114 0.054 1.00 0.00 A ATOM 586 CA ILE A 43 -3.405 -6.774 0.936 1.00 0.00 A ATOM 587 CB ILE A 43 -2.151 -5.921 1.132 1.00 0.00 A ATOM 588 CD1 ILE A 43 -1.404 -6.621 3.437 1.00 0.00 A ATOM 589 CG1 ILE A 43 -1.094 -6.677 1.940 1.00 0.00 A ATOM 590 CG2 ILE A 43 -2.499 -4.572 1.764 1.00 0.00 A ATOM 591 HN ILE A 43 -2.663 -8.043 -0.540 1.00 0.00 A ATOM 592 HA ILE A 43 -3.834 -6.948 1.922 1.00 0.00 A ATOM 593 HB ILE A 43 -1.720 -5.715 0.152 1.00 0.00 A ATOM 594 HD11 ILE A 43 -2.451 -6.354 3.581 1.00 0.00 A ATOM 595 HD12 ILE A 43 -1.213 -7.596 3.884 1.00 0.00 A ATOM 596 HD13 ILE A 43 -0.770 -5.873 3.912 1.00 0.00 A ATOM 597 HG12 ILE A 43 -1.054 -7.715 1.611 1.00 0.00 A ATOM 598 HG11 ILE A 43 -0.110 -6.245 1.752 1.00 0.00 A ATOM 599 HG21 ILE A 43 -3.029 -3.956 1.038 1.00 0.00 A ATOM 600 HG22 ILE A 43 -3.133 -4.732 2.637 1.00 0.00 A ATOM 601 HG23 ILE A 43 -1.583 -4.066 2.069 1.00 0.00 A ATOM 602 N ILE A 43 -3.056 -8.070 0.379 1.00 0.00 A ATOM 603 O ILE A 43 -4.204 -5.792 -1.104 1.00 0.00 A ATOM 604 C PHE A 44 -7.235 -4.058 0.638 1.00 0.00 A ATOM 605 CA PHE A 44 -6.745 -5.315 -0.083 1.00 0.00 A ATOM 606 CB PHE A 44 -7.881 -6.340 -0.124 1.00 0.00 A ATOM 607 CD1 PHE A 44 -6.635 -8.474 0.284 1.00 0.00 A ATOM 608 CD2 PHE A 44 -7.844 -8.263 -1.727 1.00 0.00 A ATOM 609 CE1 PHE A 44 -6.223 -9.777 -0.100 1.00 0.00 A ATOM 610 CE2 PHE A 44 -7.432 -9.567 -2.111 1.00 0.00 A ATOM 611 CG PHE A 44 -7.437 -7.744 -0.538 1.00 0.00 A ATOM 612 CZ PHE A 44 -6.630 -10.296 -1.289 1.00 0.00 A ATOM 613 HN PHE A 44 -5.848 -6.196 1.578 1.00 0.00 A ATOM 614 HA PHE A 44 -6.376 -5.044 -1.072 1.00 0.00 A ATOM 615 HB2 PHE A 44 -8.346 -6.392 0.860 1.00 0.00 A ATOM 616 HB1 PHE A 44 -8.645 -5.992 -0.820 1.00 0.00 A ATOM 617 HD1 PHE A 44 -6.309 -8.057 1.237 1.00 0.00 A ATOM 618 HD2 PHE A 44 -8.486 -7.679 -2.386 1.00 0.00 A ATOM 619 HE1 PHE A 44 -5.581 -10.362 0.559 1.00 0.00 A ATOM 620 HE2 PHE A 44 -7.758 -9.983 -3.064 1.00 0.00 A ATOM 621 HZ PHE A 44 -6.314 -11.297 -1.584 1.00 0.00 A ATOM 622 N PHE A 44 -5.643 -5.931 0.635 1.00 0.00 A ATOM 623 O PHE A 44 -7.186 -3.982 1.865 1.00 0.00 A ATOM 624 C ILE A 45 -9.588 -2.076 0.981 1.00 0.00 A ATOM 625 CA ILE A 45 -8.194 -1.851 0.392 1.00 0.00 A ATOM 626 CB ILE A 45 -8.144 -0.746 -0.664 1.00 0.00 A ATOM 627 CD1 ILE A 45 -6.662 0.899 -1.873 1.00 0.00 A ATOM 628 CG1 ILE A 45 -6.703 -0.302 -0.926 1.00 0.00 A ATOM 629 CG2 ILE A 45 -9.042 0.429 -0.273 1.00 0.00 A ATOM 630 HN ILE A 45 -7.732 -3.170 -1.152 1.00 0.00 A ATOM 631 HA ILE A 45 -7.522 -1.556 1.199 1.00 0.00 A ATOM 632 HB ILE A 45 -8.531 -1.149 -1.600 1.00 0.00 A ATOM 633 HD11 ILE A 45 -5.788 0.822 -2.520 1.00 0.00 A ATOM 634 HD12 ILE A 45 -7.566 0.912 -2.482 1.00 0.00 A ATOM 635 HD13 ILE A 45 -6.603 1.818 -1.291 1.00 0.00 A ATOM 636 HG12 ILE A 45 -6.221 -0.043 0.017 1.00 0.00 A ATOM 637 HG11 ILE A 45 -6.137 -1.129 -1.356 1.00 0.00 A ATOM 638 HG21 ILE A 45 -8.510 1.365 -0.440 1.00 0.00 A ATOM 639 HG22 ILE A 45 -9.948 0.412 -0.880 1.00 0.00 A ATOM 640 HG23 ILE A 45 -9.310 0.346 0.781 1.00 0.00 A ATOM 641 N ILE A 45 -7.696 -3.101 -0.155 1.00 0.00 A ATOM 642 O ILE A 45 -10.398 -2.802 0.407 1.00 0.00 A ATOM 643 C SER A 46 -11.921 -0.280 2.602 1.00 0.00 A ATOM 644 CA SER A 46 -11.107 -1.562 2.791 1.00 0.00 A ATOM 645 CB SER A 46 -10.922 -1.858 4.281 1.00 0.00 A ATOM 646 HN SER A 46 -9.161 -0.851 2.579 1.00 0.00 A ATOM 647 HA SER A 46 -11.605 -2.405 2.313 1.00 0.00 A ATOM 648 HB2 SER A 46 -11.586 -2.672 4.573 1.00 0.00 A ATOM 649 HB1 SER A 46 -9.902 -2.199 4.459 1.00 0.00 A ATOM 650 HG SER A 46 -11.625 -0.996 5.944 1.00 0.00 A ATOM 651 N SER A 46 -9.825 -1.440 2.119 1.00 0.00 A ATOM 652 O SER A 46 -13.137 -0.333 2.422 1.00 0.00 A ATOM 653 OG SER A 46 -11.188 -0.716 5.089 1.00 0.00 A ATOM 654 C HIS A 47 -10.849 3.144 1.936 1.00 0.00 A ATOM 655 CA HIS A 47 -11.860 2.135 2.485 1.00 0.00 A ATOM 656 CB HIS A 47 -12.502 2.593 3.796 1.00 0.00 A ATOM 657 CD2 HIS A 47 -14.608 4.110 3.486 1.00 0.00 A ATOM 658 CE1 HIS A 47 -13.616 6.054 3.633 1.00 0.00 A ATOM 659 CG HIS A 47 -13.278 3.884 3.683 1.00 0.00 A ATOM 660 HN HIS A 47 -10.229 0.877 2.796 1.00 0.00 A ATOM 661 HA HIS A 47 -12.657 1.998 1.755 1.00 0.00 A ATOM 662 HB2 HIS A 47 -13.171 1.810 4.154 1.00 0.00 A ATOM 663 HB1 HIS A 47 -11.723 2.714 4.548 1.00 0.00 A ATOM 664 HD1 HIS A 47 -11.704 5.299 3.914 1.00 0.00 A ATOM 665 HD2 HIS A 47 -15.375 3.343 3.373 1.00 0.00 A ATOM 666 HE1 HIS A 47 -13.460 7.133 3.656 1.00 0.00 A ATOM 667 N HIS A 47 -11.218 0.842 2.649 1.00 0.00 A ATOM 668 ND1 HIS A 47 -12.679 5.128 3.771 1.00 0.00 A ATOM 669 NE2 HIS A 47 -14.811 5.421 3.458 1.00 0.00 A ATOM 670 O HIS A 47 -9.642 2.962 2.085 1.00 0.00 A ATOM 671 C VAL A 48 -11.102 6.595 1.119 1.00 0.00 A ATOM 672 CA VAL A 48 -10.540 5.224 0.741 1.00 0.00 A ATOM 673 CB VAL A 48 -10.417 5.024 -0.771 1.00 0.00 A ATOM 674 CG1 VAL A 48 -9.771 6.242 -1.434 1.00 0.00 A ATOM 675 CG2 VAL A 48 -9.638 3.747 -1.093 1.00 0.00 A ATOM 676 HN VAL A 48 -12.363 4.326 1.196 1.00 0.00 A ATOM 677 HA VAL A 48 -9.546 5.120 1.177 1.00 0.00 A ATOM 678 HB VAL A 48 -11.422 4.915 -1.177 1.00 0.00 A ATOM 679 HG11 VAL A 48 -8.834 5.945 -1.905 1.00 0.00 A ATOM 680 HG12 VAL A 48 -10.446 6.645 -2.189 1.00 0.00 A ATOM 681 HG13 VAL A 48 -9.574 7.004 -0.680 1.00 0.00 A ATOM 682 HG21 VAL A 48 -8.929 3.947 -1.897 1.00 0.00 A ATOM 683 HG22 VAL A 48 -9.098 3.416 -0.206 1.00 0.00 A ATOM 684 HG23 VAL A 48 -10.333 2.968 -1.408 1.00 0.00 A ATOM 685 N VAL A 48 -11.380 4.186 1.313 1.00 0.00 A ATOM 686 O VAL A 48 -12.267 6.887 0.854 1.00 0.00 A ATOM 687 C LYS A 49 -10.775 9.633 0.918 1.00 0.00 A ATOM 688 CA LYS A 49 -10.646 8.735 2.150 1.00 0.00 A ATOM 689 CB LYS A 49 -9.680 9.276 3.207 1.00 0.00 A ATOM 690 CD LYS A 49 -9.192 9.460 5.674 1.00 0.00 A ATOM 691 CE LYS A 49 -9.183 10.989 5.604 1.00 0.00 A ATOM 692 CG LYS A 49 -10.123 8.869 4.613 1.00 0.00 A ATOM 693 HN LYS A 49 -9.302 7.156 1.945 1.00 0.00 A ATOM 694 HA LYS A 49 -11.625 8.652 2.621 1.00 0.00 A ATOM 695 HB2 LYS A 49 -8.676 8.899 3.014 1.00 0.00 A ATOM 696 HB1 LYS A 49 -9.631 10.363 3.137 1.00 0.00 A ATOM 697 HD2 LYS A 49 -9.514 9.140 6.665 1.00 0.00 A ATOM 698 HD1 LYS A 49 -8.181 9.080 5.529 1.00 0.00 A ATOM 699 HE2 LYS A 49 -8.461 11.320 4.858 1.00 0.00 A ATOM 700 HE1 LYS A 49 -10.160 11.350 5.285 1.00 0.00 A ATOM 701 HG2 LYS A 49 -11.143 9.208 4.790 1.00 0.00 A ATOM 702 HG1 LYS A 49 -10.130 7.782 4.696 1.00 0.00 A ATOM 703 HZ1 LYS A 49 -9.675 11.885 7.374 1.00 0.00 A ATOM 704 HZ2 LYS A 49 -8.404 10.867 7.490 1.00 0.00 A ATOM 705 HZ3 LYS A 49 -8.214 12.334 6.799 1.00 0.00 A ATOM 706 N LYS A 49 -10.248 7.401 1.733 1.00 0.00 A ATOM 707 NZ LYS A 49 -8.841 11.565 6.924 1.00 0.00 A ATOM 708 O LYS A 49 -10.077 9.434 -0.076 1.00 0.00 A ATOM 709 C PRO A 50 -10.786 12.574 -0.171 1.00 0.00 A ATOM 710 CA PRO A 50 -11.925 11.557 -0.068 1.00 0.00 A ATOM 711 CB PRO A 50 -13.269 12.198 0.236 1.00 0.00 A ATOM 712 CD PRO A 50 -12.540 10.894 2.186 1.00 0.00 A ATOM 713 CG PRO A 50 -13.524 11.952 1.714 1.00 0.00 A ATOM 714 HA PRO A 50 -11.935 11.069 -0.941 1.00 0.00 A ATOM 715 HB2 PRO A 50 -13.251 13.265 0.015 1.00 0.00 A ATOM 716 HB1 PRO A 50 -14.058 11.759 -0.375 1.00 0.00 A ATOM 717 HD2 PRO A 50 -11.950 11.251 3.031 1.00 0.00 A ATOM 718 HD1 PRO A 50 -13.055 9.992 2.516 1.00 0.00 A ATOM 719 HG2 PRO A 50 -13.396 12.873 2.282 1.00 0.00 A ATOM 720 HG1 PRO A 50 -14.549 11.618 1.874 1.00 0.00 A ATOM 721 N PRO A 50 -11.695 10.628 1.025 1.00 0.00 A ATOM 722 O PRO A 50 -10.628 13.424 0.704 1.00 0.00 A ATOM 723 C GLY A 51 -7.614 12.783 -0.883 1.00 0.00 A ATOM 724 CA GLY A 51 -8.905 13.353 -1.476 1.00 0.00 A ATOM 725 HN GLY A 51 -10.159 11.760 -1.955 1.00 0.00 A ATOM 726 HA2 GLY A 51 -8.777 13.515 -2.547 1.00 0.00 A ATOM 727 HA1 GLY A 51 -9.117 14.324 -1.030 1.00 0.00 A ATOM 728 N GLY A 51 -10.024 12.454 -1.248 1.00 0.00 A ATOM 729 O GLY A 51 -6.748 13.534 -0.438 1.00 0.00 A ATOM 730 C SER A 52 -5.382 10.458 -1.498 1.00 0.00 A ATOM 731 CA SER A 52 -6.358 10.783 -0.365 1.00 0.00 A ATOM 732 CB SER A 52 -6.752 9.505 0.379 1.00 0.00 A ATOM 733 HN SER A 52 -8.237 10.858 -1.260 1.00 0.00 A ATOM 734 HA SER A 52 -5.909 11.487 0.336 1.00 0.00 A ATOM 735 HB2 SER A 52 -5.935 9.199 1.032 1.00 0.00 A ATOM 736 HB1 SER A 52 -7.611 9.708 1.018 1.00 0.00 A ATOM 737 HG SER A 52 -8.055 8.283 -0.524 1.00 0.00 A ATOM 738 N SER A 52 -7.528 11.461 -0.896 1.00 0.00 A ATOM 739 O SER A 52 -5.689 10.679 -2.668 1.00 0.00 A ATOM 740 OG SER A 52 -7.068 8.442 -0.516 1.00 0.00 A ATOM 741 C LEU A 53 -3.720 8.443 -2.961 1.00 0.00 A ATOM 742 CA LEU A 53 -3.204 9.581 -2.078 1.00 0.00 A ATOM 743 CB LEU A 53 -1.885 9.262 -1.372 1.00 0.00 A ATOM 744 CD1 LEU A 53 -0.727 10.472 -3.257 1.00 0.00 A ATOM 745 CD2 LEU A 53 -0.600 11.378 -0.891 1.00 0.00 A ATOM 746 CG LEU A 53 -0.686 10.126 -1.767 1.00 0.00 A ATOM 747 HN LEU A 53 -3.985 9.762 -0.156 1.00 0.00 A ATOM 748 HA LEU A 53 -3.030 10.454 -2.707 1.00 0.00 A ATOM 749 HB2 LEU A 53 -2.039 9.359 -0.297 1.00 0.00 A ATOM 750 HB1 LEU A 53 -1.635 8.219 -1.565 1.00 0.00 A ATOM 751 HD11 LEU A 53 -1.242 9.679 -3.800 1.00 0.00 A ATOM 752 HD12 LEU A 53 -1.258 11.413 -3.398 1.00 0.00 A ATOM 753 HD13 LEU A 53 0.291 10.569 -3.636 1.00 0.00 A ATOM 754 HD21 LEU A 53 -0.095 11.133 0.043 1.00 0.00 A ATOM 755 HD22 LEU A 53 -0.039 12.151 -1.416 1.00 0.00 A ATOM 756 HD23 LEU A 53 -1.605 11.741 -0.676 1.00 0.00 A ATOM 757 HG LEU A 53 0.222 9.550 -1.595 1.00 0.00 A ATOM 758 N LEU A 53 -4.227 9.938 -1.110 1.00 0.00 A ATOM 759 O LEU A 53 -3.206 8.220 -4.056 1.00 0.00 A ATOM 760 C SER A 54 -6.534 7.126 -3.976 1.00 0.00 A ATOM 761 CA SER A 54 -5.320 6.643 -3.180 1.00 0.00 A ATOM 762 CB SER A 54 -5.725 5.513 -2.230 1.00 0.00 A ATOM 763 HN SER A 54 -5.142 7.940 -1.560 1.00 0.00 A ATOM 764 HA SER A 54 -4.538 6.289 -3.852 1.00 0.00 A ATOM 765 HB2 SER A 54 -6.643 5.048 -2.590 1.00 0.00 A ATOM 766 HB1 SER A 54 -4.954 4.742 -2.235 1.00 0.00 A ATOM 767 HG SER A 54 -6.886 6.191 -0.748 1.00 0.00 A ATOM 768 N SER A 54 -4.730 7.752 -2.452 1.00 0.00 A ATOM 769 O SER A 54 -6.819 6.609 -5.055 1.00 0.00 A ATOM 770 OG SER A 54 -5.920 5.980 -0.898 1.00 0.00 A ATOM 771 C ALA A 55 -7.964 9.459 -5.297 1.00 0.00 A ATOM 772 CA ALA A 55 -8.393 8.672 -4.057 1.00 0.00 A ATOM 773 CB ALA A 55 -9.161 9.536 -3.055 1.00 0.00 A ATOM 774 HN ALA A 55 -6.978 8.528 -2.535 1.00 0.00 A ATOM 775 HA ALA A 55 -9.028 7.842 -4.366 1.00 0.00 A ATOM 776 HB1 ALA A 55 -9.021 9.138 -2.050 1.00 0.00 A ATOM 777 HB2 ALA A 55 -8.788 10.559 -3.097 1.00 0.00 A ATOM 778 HB3 ALA A 55 -10.222 9.525 -3.305 1.00 0.00 A ATOM 779 N ALA A 55 -7.216 8.113 -3.413 1.00 0.00 A ATOM 780 O ALA A 55 -8.669 9.468 -6.306 1.00 0.00 A ATOM 781 C GLU A 56 -6.062 10.005 -7.512 1.00 0.00 A ATOM 782 CA GLU A 56 -6.280 10.889 -6.282 1.00 0.00 A ATOM 783 CB GLU A 56 -4.984 11.594 -5.876 1.00 0.00 A ATOM 784 CD GLU A 56 -2.543 11.169 -5.405 1.00 0.00 A ATOM 785 CG GLU A 56 -3.959 10.591 -5.343 1.00 0.00 A ATOM 786 HN GLU A 56 -6.244 10.089 -4.359 1.00 0.00 A ATOM 787 HA GLU A 56 -7.042 11.639 -6.495 1.00 0.00 A ATOM 788 HB2 GLU A 56 -4.569 12.122 -6.734 1.00 0.00 A ATOM 789 HB1 GLU A 56 -5.197 12.343 -5.113 1.00 0.00 A ATOM 790 HG2 GLU A 56 -4.203 10.328 -4.313 1.00 0.00 A ATOM 791 HG1 GLU A 56 -4.006 9.672 -5.926 1.00 0.00 A ATOM 792 N GLU A 56 -6.811 10.101 -5.182 1.00 0.00 A ATOM 793 O GLU A 56 -6.281 10.441 -8.641 1.00 0.00 A ATOM 794 OE1 GLU A 56 -2.396 12.350 -5.025 1.00 0.00 A ATOM 795 OE2 GLU A 56 -1.641 10.416 -5.830 1.00 0.00 A ATOM 796 C VAL A 57 -6.703 7.185 -8.745 1.00 0.00 A ATOM 797 CA VAL A 57 -5.382 7.830 -8.322 1.00 0.00 A ATOM 798 CB VAL A 57 -4.331 6.809 -7.882 1.00 0.00 A ATOM 799 CG1 VAL A 57 -2.977 7.482 -7.647 1.00 0.00 A ATOM 800 CG2 VAL A 57 -4.791 6.053 -6.634 1.00 0.00 A ATOM 801 HN VAL A 57 -5.456 8.433 -6.329 1.00 0.00 A ATOM 802 HA VAL A 57 -4.978 8.388 -9.167 1.00 0.00 A ATOM 803 HB VAL A 57 -4.210 6.085 -8.687 1.00 0.00 A ATOM 804 HG11 VAL A 57 -2.820 8.254 -8.401 1.00 0.00 A ATOM 805 HG12 VAL A 57 -2.963 7.934 -6.656 1.00 0.00 A ATOM 806 HG13 VAL A 57 -2.184 6.738 -7.719 1.00 0.00 A ATOM 807 HG21 VAL A 57 -4.134 5.200 -6.464 1.00 0.00 A ATOM 808 HG22 VAL A 57 -4.754 6.718 -5.772 1.00 0.00 A ATOM 809 HG23 VAL A 57 -5.812 5.701 -6.778 1.00 0.00 A ATOM 810 N VAL A 57 -5.632 8.779 -7.251 1.00 0.00 A ATOM 811 O VAL A 57 -6.816 6.663 -9.853 1.00 0.00 A ATOM 812 C GLY A 58 -9.074 5.243 -7.555 1.00 0.00 A ATOM 813 CA GLY A 58 -8.977 6.668 -8.104 1.00 0.00 A ATOM 814 HN GLY A 58 -7.568 7.667 -6.940 1.00 0.00 A ATOM 815 HA2 GLY A 58 -9.749 7.289 -7.651 1.00 0.00 A ATOM 816 HA1 GLY A 58 -9.164 6.660 -9.178 1.00 0.00 A ATOM 817 N GLY A 58 -7.669 7.241 -7.839 1.00 0.00 A ATOM 818 O GLY A 58 -9.819 4.419 -8.082 1.00 0.00 A ATOM 819 C LEU A 59 -9.641 3.447 -5.181 1.00 0.00 A ATOM 820 CA LEU A 59 -8.299 3.686 -5.874 1.00 0.00 A ATOM 821 CB LEU A 59 -7.092 3.547 -4.943 1.00 0.00 A ATOM 822 CD1 LEU A 59 -4.640 3.076 -4.591 1.00 0.00 A ATOM 823 CD2 LEU A 59 -5.980 1.692 -6.241 1.00 0.00 A ATOM 824 CG LEU A 59 -5.794 3.066 -5.595 1.00 0.00 A ATOM 825 HN LEU A 59 -7.705 5.672 -6.078 1.00 0.00 A ATOM 826 HA LEU A 59 -8.182 2.946 -6.666 1.00 0.00 A ATOM 827 HB2 LEU A 59 -6.905 4.514 -4.477 1.00 0.00 A ATOM 828 HB1 LEU A 59 -7.353 2.852 -4.145 1.00 0.00 A ATOM 829 HD11 LEU A 59 -4.157 2.099 -4.583 1.00 0.00 A ATOM 830 HD12 LEU A 59 -3.915 3.838 -4.879 1.00 0.00 A ATOM 831 HD13 LEU A 59 -5.026 3.299 -3.597 1.00 0.00 A ATOM 832 HD21 LEU A 59 -5.007 1.282 -6.511 1.00 0.00 A ATOM 833 HD22 LEU A 59 -6.473 1.023 -5.535 1.00 0.00 A ATOM 834 HD23 LEU A 59 -6.594 1.791 -7.137 1.00 0.00 A ATOM 835 HG LEU A 59 -5.533 3.763 -6.392 1.00 0.00 A ATOM 836 N LEU A 59 -8.309 4.997 -6.501 1.00 0.00 A ATOM 837 O LEU A 59 -10.210 4.363 -4.589 1.00 0.00 A ATOM 838 C GLU A 60 -11.221 0.534 -3.881 1.00 0.00 A ATOM 839 CA GLU A 60 -11.373 1.839 -4.665 1.00 0.00 A ATOM 840 CB GLU A 60 -12.477 1.721 -5.718 1.00 0.00 A ATOM 841 CD GLU A 60 -13.607 2.851 -7.669 1.00 0.00 A ATOM 842 CG GLU A 60 -12.413 2.882 -6.712 1.00 0.00 A ATOM 843 HN GLU A 60 -9.639 1.471 -5.759 1.00 0.00 A ATOM 844 HA GLU A 60 -11.616 2.655 -3.983 1.00 0.00 A ATOM 845 HB2 GLU A 60 -12.376 0.775 -6.251 1.00 0.00 A ATOM 846 HB1 GLU A 60 -13.451 1.709 -5.229 1.00 0.00 A ATOM 847 HG2 GLU A 60 -12.400 3.828 -6.172 1.00 0.00 A ATOM 848 HG1 GLU A 60 -11.485 2.827 -7.281 1.00 0.00 A ATOM 849 N GLU A 60 -10.108 2.211 -5.276 1.00 0.00 A ATOM 850 O GLU A 60 -10.201 -0.144 -3.989 1.00 0.00 A ATOM 851 OE1 GLU A 60 -14.745 2.934 -7.159 1.00 0.00 A ATOM 852 OE2 GLU A 60 -13.354 2.745 -8.888 1.00 0.00 A ATOM 853 C ILE A 61 -12.181 -2.207 -3.230 1.00 0.00 A ATOM 854 CA ILE A 61 -12.245 -0.989 -2.306 1.00 0.00 A ATOM 855 CB ILE A 61 -13.439 -1.005 -1.350 1.00 0.00 A ATOM 856 CD1 ILE A 61 -14.731 0.364 0.328 1.00 0.00 A ATOM 857 CG1 ILE A 61 -13.396 0.193 -0.399 1.00 0.00 A ATOM 858 CG2 ILE A 61 -13.520 -2.333 -0.595 1.00 0.00 A ATOM 859 HN ILE A 61 -13.078 0.779 -3.026 1.00 0.00 A ATOM 860 HA ILE A 61 -11.343 -0.972 -1.695 1.00 0.00 A ATOM 861 HB ILE A 61 -14.351 -0.915 -1.940 1.00 0.00 A ATOM 862 HD11 ILE A 61 -15.495 0.677 -0.383 1.00 0.00 A ATOM 863 HD12 ILE A 61 -15.023 -0.584 0.781 1.00 0.00 A ATOM 864 HD13 ILE A 61 -14.627 1.121 1.106 1.00 0.00 A ATOM 865 HG12 ILE A 61 -12.596 0.055 0.329 1.00 0.00 A ATOM 866 HG11 ILE A 61 -13.165 1.098 -0.960 1.00 0.00 A ATOM 867 HG21 ILE A 61 -12.745 -3.007 -0.961 1.00 0.00 A ATOM 868 HG22 ILE A 61 -13.373 -2.156 0.470 1.00 0.00 A ATOM 869 HG23 ILE A 61 -14.499 -2.784 -0.756 1.00 0.00 A ATOM 870 N ILE A 61 -12.251 0.222 -3.108 1.00 0.00 A ATOM 871 O ILE A 61 -12.933 -2.295 -4.200 1.00 0.00 A ATOM 872 C GLY A 62 -9.710 -4.379 -4.309 1.00 0.00 A ATOM 873 CA GLY A 62 -11.105 -4.325 -3.684 1.00 0.00 A ATOM 874 HN GLY A 62 -10.670 -3.037 -2.106 1.00 0.00 A ATOM 875 HA2 GLY A 62 -11.259 -5.200 -3.053 1.00 0.00 A ATOM 876 HA1 GLY A 62 -11.861 -4.362 -4.469 1.00 0.00 A ATOM 877 N GLY A 62 -11.277 -3.117 -2.897 1.00 0.00 A ATOM 878 O GLY A 62 -9.150 -5.459 -4.494 1.00 0.00 A ATOM 879 C ASP A 63 -6.851 -3.812 -4.321 1.00 0.00 A ATOM 880 CA ASP A 63 -7.868 -3.100 -5.215 1.00 0.00 A ATOM 881 CB ASP A 63 -7.436 -1.639 -5.353 1.00 0.00 A ATOM 882 CG ASP A 63 -8.294 -0.797 -6.299 1.00 0.00 A ATOM 883 HN ASP A 63 -9.650 -2.328 -4.462 1.00 0.00 A ATOM 884 HA ASP A 63 -7.962 -3.569 -6.195 1.00 0.00 A ATOM 885 HB2 ASP A 63 -7.449 -1.177 -4.366 1.00 0.00 A ATOM 886 HB1 ASP A 63 -6.404 -1.613 -5.703 1.00 0.00 A ATOM 887 N ASP A 63 -9.188 -3.201 -4.616 1.00 0.00 A ATOM 888 O ASP A 63 -6.380 -3.244 -3.337 1.00 0.00 A ATOM 889 OD1 ASP A 63 -8.676 -1.344 -7.357 1.00 0.00 A ATOM 890 OD2 ASP A 63 -8.550 0.373 -5.943 1.00 0.00 A ATOM 891 C GLN A 64 -4.159 -5.491 -4.355 1.00 0.00 A ATOM 892 CA GLN A 64 -5.589 -5.840 -3.939 1.00 0.00 A ATOM 893 CB GLN A 64 -5.862 -7.335 -4.114 1.00 0.00 A ATOM 894 CD GLN A 64 -4.956 -9.656 -3.725 1.00 0.00 A ATOM 895 CG GLN A 64 -4.817 -8.173 -3.375 1.00 0.00 A ATOM 896 HN GLN A 64 -6.930 -5.499 -5.497 1.00 0.00 A ATOM 897 HA GLN A 64 -5.748 -5.567 -2.896 1.00 0.00 A ATOM 898 HB2 GLN A 64 -6.857 -7.573 -3.738 1.00 0.00 A ATOM 899 HB1 GLN A 64 -5.853 -7.589 -5.174 1.00 0.00 A ATOM 900 HE21 GLN A 64 -3.330 -10.031 -2.578 1.00 0.00 A ATOM 901 HE22 GLN A 64 -4.039 -11.419 -3.335 1.00 0.00 A ATOM 902 HG2 GLN A 64 -3.817 -7.827 -3.636 1.00 0.00 A ATOM 903 HG1 GLN A 64 -4.931 -8.037 -2.300 1.00 0.00 A ATOM 904 N GLN A 64 -6.542 -5.045 -4.695 1.00 0.00 A ATOM 905 NE2 GLN A 64 -4.032 -10.433 -3.167 1.00 0.00 A ATOM 906 O GLN A 64 -3.844 -5.461 -5.544 1.00 0.00 A ATOM 907 OE1 GLN A 64 -5.844 -10.068 -4.454 1.00 0.00 A ATOM 908 C ILE A 65 -1.125 -6.173 -3.780 1.00 0.00 A ATOM 909 CA ILE A 65 -1.941 -4.891 -3.600 1.00 0.00 A ATOM 910 CB ILE A 65 -1.411 -3.976 -2.494 1.00 0.00 A ATOM 911 CD1 ILE A 65 -2.164 -2.195 -0.875 1.00 0.00 A ATOM 912 CG1 ILE A 65 -2.344 -2.783 -2.276 1.00 0.00 A ATOM 913 CG2 ILE A 65 0.024 -3.535 -2.787 1.00 0.00 A ATOM 914 HN ILE A 65 -3.594 -5.263 -2.389 1.00 0.00 A ATOM 915 HA ILE A 65 -1.905 -4.325 -4.531 1.00 0.00 A ATOM 916 HB ILE A 65 -1.390 -4.542 -1.563 1.00 0.00 A ATOM 917 HD11 ILE A 65 -1.700 -1.212 -0.950 1.00 0.00 A ATOM 918 HD12 ILE A 65 -3.137 -2.102 -0.393 1.00 0.00 A ATOM 919 HD13 ILE A 65 -1.528 -2.853 -0.284 1.00 0.00 A ATOM 920 HG12 ILE A 65 -2.142 -2.017 -3.025 1.00 0.00 A ATOM 921 HG11 ILE A 65 -3.379 -3.096 -2.413 1.00 0.00 A ATOM 922 HG21 ILE A 65 0.713 -4.331 -2.505 1.00 0.00 A ATOM 923 HG22 ILE A 65 0.129 -3.324 -3.851 1.00 0.00 A ATOM 924 HG23 ILE A 65 0.252 -2.637 -2.214 1.00 0.00 A ATOM 925 N ILE A 65 -3.330 -5.237 -3.353 1.00 0.00 A ATOM 926 O ILE A 65 -0.888 -6.902 -2.819 1.00 0.00 A ATOM 927 C VAL A 66 1.547 -7.215 -5.389 1.00 0.00 A ATOM 928 CA VAL A 66 0.065 -7.590 -5.338 1.00 0.00 A ATOM 929 CB VAL A 66 -0.439 -8.217 -6.640 1.00 0.00 A ATOM 930 CG1 VAL A 66 -1.953 -8.432 -6.595 1.00 0.00 A ATOM 931 CG2 VAL A 66 -0.041 -7.365 -7.847 1.00 0.00 A ATOM 932 HN VAL A 66 -0.916 -5.811 -5.796 1.00 0.00 A ATOM 933 HA VAL A 66 -0.087 -8.312 -4.535 1.00 0.00 A ATOM 934 HB VAL A 66 0.035 -9.192 -6.747 1.00 0.00 A ATOM 935 HG11 VAL A 66 -2.188 -9.435 -6.950 1.00 0.00 A ATOM 936 HG12 VAL A 66 -2.306 -8.316 -5.570 1.00 0.00 A ATOM 937 HG13 VAL A 66 -2.443 -7.697 -7.234 1.00 0.00 A ATOM 938 HG21 VAL A 66 0.593 -7.952 -8.512 1.00 0.00 A ATOM 939 HG22 VAL A 66 -0.938 -7.053 -8.383 1.00 0.00 A ATOM 940 HG23 VAL A 66 0.505 -6.485 -7.508 1.00 0.00 A ATOM 941 N VAL A 66 -0.719 -6.409 -5.019 1.00 0.00 A ATOM 942 O VAL A 66 2.414 -8.065 -5.191 1.00 0.00 A ATOM 943 C GLU A 67 3.208 -3.971 -5.318 1.00 0.00 A ATOM 944 CA GLU A 67 3.156 -5.442 -5.735 1.00 0.00 A ATOM 945 CB GLU A 67 3.729 -5.635 -7.140 1.00 0.00 A ATOM 946 CD GLU A 67 5.567 -4.979 -8.737 1.00 0.00 A ATOM 947 CG GLU A 67 5.056 -4.890 -7.298 1.00 0.00 A ATOM 948 HN GLU A 67 1.083 -5.255 -5.814 1.00 0.00 A ATOM 949 HA GLU A 67 3.727 -6.047 -5.030 1.00 0.00 A ATOM 950 HB2 GLU A 67 3.879 -6.697 -7.333 1.00 0.00 A ATOM 951 HB1 GLU A 67 3.015 -5.274 -7.880 1.00 0.00 A ATOM 952 HG2 GLU A 67 4.926 -3.845 -7.018 1.00 0.00 A ATOM 953 HG1 GLU A 67 5.797 -5.313 -6.619 1.00 0.00 A ATOM 954 N GLU A 67 1.793 -5.940 -5.655 1.00 0.00 A ATOM 955 O GLU A 67 2.223 -3.248 -5.456 1.00 0.00 A ATOM 956 OE1 GLU A 67 5.158 -4.111 -9.539 1.00 0.00 A ATOM 957 OE2 GLU A 67 6.354 -5.913 -9.004 1.00 0.00 A ATOM 958 C VAL A 68 6.041 -1.830 -4.514 1.00 0.00 A ATOM 959 CA VAL A 68 4.562 -2.199 -4.381 1.00 0.00 A ATOM 960 CB VAL A 68 4.027 -2.023 -2.958 1.00 0.00 A ATOM 961 CG1 VAL A 68 4.300 -0.609 -2.442 1.00 0.00 A ATOM 962 CG2 VAL A 68 2.535 -2.355 -2.888 1.00 0.00 A ATOM 963 HN VAL A 68 5.165 -4.166 -4.710 1.00 0.00 A ATOM 964 HA VAL A 68 3.979 -1.558 -5.042 1.00 0.00 A ATOM 965 HB VAL A 68 4.557 -2.723 -2.312 1.00 0.00 A ATOM 966 HG11 VAL A 68 4.684 -0.662 -1.423 1.00 0.00 A ATOM 967 HG12 VAL A 68 5.035 -0.123 -3.083 1.00 0.00 A ATOM 968 HG13 VAL A 68 3.374 -0.034 -2.451 1.00 0.00 A ATOM 969 HG21 VAL A 68 1.991 -1.731 -3.597 1.00 0.00 A ATOM 970 HG22 VAL A 68 2.385 -3.405 -3.137 1.00 0.00 A ATOM 971 HG23 VAL A 68 2.168 -2.164 -1.880 1.00 0.00 A ATOM 972 N VAL A 68 4.368 -3.571 -4.818 1.00 0.00 A ATOM 973 O VAL A 68 6.884 -2.359 -3.791 1.00 0.00 A ATOM 974 C ASN A 69 8.544 -1.683 -6.041 1.00 0.00 A ATOM 975 CA ASN A 69 7.673 -0.479 -5.680 1.00 0.00 A ATOM 976 CB ASN A 69 8.264 0.174 -4.429 1.00 0.00 A ATOM 977 CG ASN A 69 8.772 1.585 -4.734 1.00 0.00 A ATOM 978 HN ASN A 69 5.619 -0.499 -6.027 1.00 0.00 A ATOM 979 HA ASN A 69 7.600 0.243 -6.494 1.00 0.00 A ATOM 980 HB2 ASN A 69 7.508 0.218 -3.645 1.00 0.00 A ATOM 981 HB1 ASN A 69 9.083 -0.436 -4.048 1.00 0.00 A ATOM 982 HD21 ASN A 69 9.247 1.787 -2.777 1.00 0.00 A ATOM 983 HD22 ASN A 69 9.601 3.160 -3.771 1.00 0.00 A ATOM 984 N ASN A 69 6.310 -0.925 -5.443 1.00 0.00 A ATOM 985 ND2 ASN A 69 9.246 2.231 -3.673 1.00 0.00 A ATOM 986 O ASN A 69 9.735 -1.707 -5.734 1.00 0.00 A ATOM 987 OD1 ASN A 69 8.736 2.055 -5.859 1.00 0.00 A ATOM 988 C GLY A 70 8.739 -4.844 -5.928 1.00 0.00 A ATOM 989 CA GLY A 70 8.619 -3.860 -7.094 1.00 0.00 A ATOM 990 HN GLY A 70 6.947 -2.627 -6.933 1.00 0.00 A ATOM 991 HA2 GLY A 70 8.089 -4.333 -7.921 1.00 0.00 A ATOM 992 HA1 GLY A 70 9.613 -3.600 -7.459 1.00 0.00 A ATOM 993 N GLY A 70 7.916 -2.655 -6.688 1.00 0.00 A ATOM 994 O GLY A 70 9.617 -5.705 -5.926 1.00 0.00 A ATOM 995 C VAL A 71 6.775 -6.634 -3.977 1.00 0.00 A ATOM 996 CA VAL A 71 7.837 -5.547 -3.797 1.00 0.00 A ATOM 997 CB VAL A 71 7.630 -4.713 -2.531 1.00 0.00 A ATOM 998 CG1 VAL A 71 7.624 -5.600 -1.285 1.00 0.00 A ATOM 999 CG2 VAL A 71 8.691 -3.616 -2.418 1.00 0.00 A ATOM 1000 HN VAL A 71 7.132 -3.980 -4.975 1.00 0.00 A ATOM 1001 HA VAL A 71 8.817 -6.020 -3.733 1.00 0.00 A ATOM 1002 HB VAL A 71 6.656 -4.230 -2.603 1.00 0.00 A ATOM 1003 HG11 VAL A 71 8.511 -6.233 -1.285 1.00 0.00 A ATOM 1004 HG12 VAL A 71 7.626 -4.974 -0.393 1.00 0.00 A ATOM 1005 HG13 VAL A 71 6.732 -6.226 -1.289 1.00 0.00 A ATOM 1006 HG21 VAL A 71 8.920 -3.228 -3.411 1.00 0.00 A ATOM 1007 HG22 VAL A 71 8.313 -2.808 -1.791 1.00 0.00 A ATOM 1008 HG23 VAL A 71 9.595 -4.029 -1.972 1.00 0.00 A ATOM 1009 N VAL A 71 7.843 -4.683 -4.966 1.00 0.00 A ATOM 1010 O VAL A 71 5.844 -6.473 -4.764 1.00 0.00 A ATOM 1011 C ASP A 72 4.955 -8.665 -2.214 1.00 0.00 A ATOM 1012 CA ASP A 72 6.019 -8.829 -3.300 1.00 0.00 A ATOM 1013 CB ASP A 72 6.735 -10.161 -3.064 1.00 0.00 A ATOM 1014 CG ASP A 72 6.131 -11.359 -3.799 1.00 0.00 A ATOM 1015 HN ASP A 72 7.711 -7.839 -2.595 1.00 0.00 A ATOM 1016 HA ASP A 72 5.599 -8.791 -4.305 1.00 0.00 A ATOM 1017 HB2 ASP A 72 7.776 -10.055 -3.367 1.00 0.00 A ATOM 1018 HB1 ASP A 72 6.734 -10.372 -1.995 1.00 0.00 A ATOM 1019 N ASP A 72 6.951 -7.716 -3.233 1.00 0.00 A ATOM 1020 O ASP A 72 5.099 -9.196 -1.114 1.00 0.00 A ATOM 1021 OD1 ASP A 72 5.116 -11.884 -3.291 1.00 0.00 A ATOM 1022 OD2 ASP A 72 6.697 -11.723 -4.853 1.00 0.00 A ATOM 1023 C PHE A 73 1.705 -8.714 -1.811 1.00 0.00 A ATOM 1024 CA PHE A 73 2.823 -7.685 -1.627 1.00 0.00 A ATOM 1025 CB PHE A 73 2.272 -6.291 -1.933 1.00 0.00 A ATOM 1026 CD1 PHE A 73 4.252 -4.987 -1.127 1.00 0.00 A ATOM 1027 CD2 PHE A 73 2.122 -4.370 -0.334 1.00 0.00 A ATOM 1028 CE1 PHE A 73 4.840 -3.951 -0.354 1.00 0.00 A ATOM 1029 CE2 PHE A 73 2.710 -3.334 0.439 1.00 0.00 A ATOM 1030 CG PHE A 73 2.906 -5.175 -1.100 1.00 0.00 A ATOM 1031 CZ PHE A 73 4.057 -3.146 0.413 1.00 0.00 A ATOM 1032 HN PHE A 73 3.802 -7.497 -3.456 1.00 0.00 A ATOM 1033 HA PHE A 73 3.234 -7.773 -0.621 1.00 0.00 A ATOM 1034 HB2 PHE A 73 2.427 -6.074 -2.990 1.00 0.00 A ATOM 1035 HB1 PHE A 73 1.196 -6.291 -1.763 1.00 0.00 A ATOM 1036 HD1 PHE A 73 4.881 -5.632 -1.741 1.00 0.00 A ATOM 1037 HD2 PHE A 73 1.043 -4.520 -0.313 1.00 0.00 A ATOM 1038 HE1 PHE A 73 5.920 -3.801 -0.375 1.00 0.00 A ATOM 1039 HE2 PHE A 73 2.082 -2.689 1.054 1.00 0.00 A ATOM 1040 HZ PHE A 73 4.508 -2.351 1.006 1.00 0.00 A ATOM 1041 N PHE A 73 3.911 -7.926 -2.560 1.00 0.00 A ATOM 1042 O PHE A 73 0.584 -8.507 -1.349 1.00 0.00 A ATOM 1043 C SER A 74 1.107 -11.866 -1.582 1.00 0.00 A ATOM 1044 CA SER A 74 1.090 -10.862 -2.736 1.00 0.00 A ATOM 1045 CB SER A 74 1.384 -11.570 -4.060 1.00 0.00 A ATOM 1046 HN SER A 74 2.964 -9.961 -2.859 1.00 0.00 A ATOM 1047 HA SER A 74 0.121 -10.366 -2.798 1.00 0.00 A ATOM 1048 HB2 SER A 74 2.260 -11.118 -4.526 1.00 0.00 A ATOM 1049 HB1 SER A 74 1.630 -12.614 -3.866 1.00 0.00 A ATOM 1050 HG SER A 74 -0.263 -10.684 -4.772 1.00 0.00 A ATOM 1051 N SER A 74 2.050 -9.800 -2.486 1.00 0.00 A ATOM 1052 O SER A 74 0.341 -12.828 -1.581 1.00 0.00 A ATOM 1053 OG SER A 74 0.281 -11.502 -4.959 1.00 0.00 A ATOM 1054 C ASN A 75 2.680 -11.674 1.705 1.00 0.00 A ATOM 1055 CA ASN A 75 2.115 -12.476 0.530 1.00 0.00 A ATOM 1056 CB ASN A 75 3.071 -13.636 0.246 1.00 0.00 A ATOM 1057 CG ASN A 75 4.523 -13.153 0.210 1.00 0.00 A ATOM 1058 HN ASN A 75 2.608 -10.822 -0.637 1.00 0.00 A ATOM 1059 HA ASN A 75 1.108 -12.845 0.723 1.00 0.00 A ATOM 1060 HB2 ASN A 75 2.958 -14.402 1.013 1.00 0.00 A ATOM 1061 HB1 ASN A 75 2.815 -14.098 -0.707 1.00 0.00 A ATOM 1062 HD21 ASN A 75 4.134 -12.261 -1.565 1.00 0.00 A ATOM 1063 HD22 ASN A 75 5.755 -12.078 -0.983 1.00 0.00 A ATOM 1064 N ASN A 75 1.988 -11.607 -0.628 1.00 0.00 A ATOM 1065 ND2 ASN A 75 4.829 -12.438 -0.868 1.00 0.00 A ATOM 1066 O ASN A 75 3.280 -12.241 2.616 1.00 0.00 A ATOM 1067 OD1 ASN A 75 5.313 -13.413 1.103 1.00 0.00 A ATOM 1068 C LEU A 76 2.008 -9.569 3.897 1.00 0.00 A ATOM 1069 CA LEU A 76 2.948 -9.483 2.692 1.00 0.00 A ATOM 1070 CB LEU A 76 3.127 -8.062 2.153 1.00 0.00 A ATOM 1071 CD1 LEU A 76 4.641 -6.186 1.413 1.00 0.00 A ATOM 1072 CD2 LEU A 76 5.567 -8.105 2.790 1.00 0.00 A ATOM 1073 CG LEU A 76 4.548 -7.680 1.731 1.00 0.00 A ATOM 1074 HN LEU A 76 1.978 -9.914 0.899 1.00 0.00 A ATOM 1075 HA LEU A 76 3.932 -9.839 2.995 1.00 0.00 A ATOM 1076 HB2 LEU A 76 2.468 -7.935 1.294 1.00 0.00 A ATOM 1077 HB1 LEU A 76 2.795 -7.360 2.917 1.00 0.00 A ATOM 1078 HD11 LEU A 76 5.388 -6.027 0.635 1.00 0.00 A ATOM 1079 HD12 LEU A 76 3.672 -5.827 1.066 1.00 0.00 A ATOM 1080 HD13 LEU A 76 4.930 -5.640 2.311 1.00 0.00 A ATOM 1081 HD21 LEU A 76 6.241 -7.275 2.999 1.00 0.00 A ATOM 1082 HD22 LEU A 76 5.045 -8.388 3.704 1.00 0.00 A ATOM 1083 HD23 LEU A 76 6.141 -8.955 2.421 1.00 0.00 A ATOM 1084 HG LEU A 76 4.790 -8.220 0.816 1.00 0.00 A ATOM 1085 N LEU A 76 2.467 -10.368 1.645 1.00 0.00 A ATOM 1086 O LEU A 76 1.161 -10.457 3.965 1.00 0.00 A ATOM 1087 C ASP A 77 0.918 -7.153 6.269 1.00 0.00 A ATOM 1088 CA ASP A 77 1.370 -8.592 6.016 1.00 0.00 A ATOM 1089 CB ASP A 77 2.159 -9.062 7.239 1.00 0.00 A ATOM 1090 CG ASP A 77 1.311 -9.380 8.472 1.00 0.00 A ATOM 1091 HN ASP A 77 2.883 -7.914 4.754 1.00 0.00 A ATOM 1092 HA ASP A 77 0.535 -9.263 5.814 1.00 0.00 A ATOM 1093 HB2 ASP A 77 2.726 -9.953 6.968 1.00 0.00 A ATOM 1094 HB1 ASP A 77 2.884 -8.292 7.504 1.00 0.00 A ATOM 1095 N ASP A 77 2.191 -8.633 4.817 1.00 0.00 A ATOM 1096 O ASP A 77 1.330 -6.235 5.562 1.00 0.00 A ATOM 1097 OD1 ASP A 77 0.632 -10.429 8.440 1.00 0.00 A ATOM 1098 OD2 ASP A 77 1.360 -8.566 9.420 1.00 0.00 A ATOM 1099 C HIS A 78 0.666 -4.872 8.313 1.00 0.00 A ATOM 1100 CA HIS A 78 -0.437 -5.689 7.637 1.00 0.00 A ATOM 1101 CB HIS A 78 -1.695 -5.813 8.499 1.00 0.00 A ATOM 1102 CD2 HIS A 78 -3.509 -3.957 8.179 1.00 0.00 A ATOM 1103 CE1 HIS A 78 -2.778 -2.545 9.683 1.00 0.00 A ATOM 1104 CG HIS A 78 -2.397 -4.500 8.754 1.00 0.00 A ATOM 1105 HN HIS A 78 -0.254 -7.753 7.852 1.00 0.00 A ATOM 1106 HA HIS A 78 -0.720 -5.200 6.705 1.00 0.00 A ATOM 1107 HB2 HIS A 78 -2.391 -6.496 8.011 1.00 0.00 A ATOM 1108 HB1 HIS A 78 -1.426 -6.261 9.455 1.00 0.00 A ATOM 1109 HD1 HIS A 78 -1.160 -3.695 10.288 1.00 0.00 A ATOM 1110 HD2 HIS A 78 -4.107 -4.415 7.392 1.00 0.00 A ATOM 1111 HE1 HIS A 78 -2.698 -1.659 10.312 1.00 0.00 A ATOM 1112 N HIS A 78 0.076 -7.001 7.281 1.00 0.00 A ATOM 1113 ND1 HIS A 78 -1.959 -3.587 9.697 1.00 0.00 A ATOM 1114 NE2 HIS A 78 -3.738 -2.777 8.742 1.00 0.00 A ATOM 1115 O HIS A 78 0.488 -3.686 8.584 1.00 0.00 A ATOM 1116 C LYS A 79 4.032 -4.698 8.178 1.00 0.00 A ATOM 1117 CA LYS A 79 2.914 -4.892 9.205 1.00 0.00 A ATOM 1118 CB LYS A 79 3.349 -5.673 10.447 1.00 0.00 A ATOM 1119 CD LYS A 79 2.672 -4.846 12.731 1.00 0.00 A ATOM 1120 CE LYS A 79 1.981 -5.353 13.999 1.00 0.00 A ATOM 1121 CG LYS A 79 2.249 -5.667 11.511 1.00 0.00 A ATOM 1122 HN LYS A 79 1.919 -6.505 8.342 1.00 0.00 A ATOM 1123 HA LYS A 79 2.581 -3.910 9.542 1.00 0.00 A ATOM 1124 HB2 LYS A 79 3.586 -6.700 10.170 1.00 0.00 A ATOM 1125 HB1 LYS A 79 4.259 -5.235 10.856 1.00 0.00 A ATOM 1126 HD2 LYS A 79 3.753 -4.902 12.855 1.00 0.00 A ATOM 1127 HD1 LYS A 79 2.424 -3.797 12.572 1.00 0.00 A ATOM 1128 HE2 LYS A 79 0.958 -4.978 14.037 1.00 0.00 A ATOM 1129 HE1 LYS A 79 1.921 -6.441 13.977 1.00 0.00 A ATOM 1130 HG2 LYS A 79 1.333 -5.253 11.090 1.00 0.00 A ATOM 1131 HG1 LYS A 79 2.027 -6.689 11.815 1.00 0.00 A ATOM 1132 HZ1 LYS A 79 2.213 -4.186 15.660 1.00 0.00 A ATOM 1133 HZ2 LYS A 79 2.829 -5.689 15.828 1.00 0.00 A ATOM 1134 HZ3 LYS A 79 3.623 -4.576 14.934 1.00 0.00 A ATOM 1135 N LYS A 79 1.782 -5.540 8.566 1.00 0.00 A ATOM 1136 NZ LYS A 79 2.722 -4.915 15.203 1.00 0.00 A ATOM 1137 O LYS A 79 4.723 -3.681 8.193 1.00 0.00 A ATOM 1138 C GLU A 80 4.735 -4.759 5.118 1.00 0.00 A ATOM 1139 CA GLU A 80 5.196 -5.641 6.279 1.00 0.00 A ATOM 1140 CB GLU A 80 5.551 -7.048 5.793 1.00 0.00 A ATOM 1141 CD GLU A 80 7.631 -8.188 6.647 1.00 0.00 A ATOM 1142 CG GLU A 80 6.158 -7.882 6.922 1.00 0.00 A ATOM 1143 HN GLU A 80 3.607 -6.514 7.306 1.00 0.00 A ATOM 1144 HA GLU A 80 6.069 -5.198 6.757 1.00 0.00 A ATOM 1145 HB2 GLU A 80 4.656 -7.541 5.411 1.00 0.00 A ATOM 1146 HB1 GLU A 80 6.256 -6.982 4.964 1.00 0.00 A ATOM 1147 HG2 GLU A 80 6.064 -7.345 7.866 1.00 0.00 A ATOM 1148 HG1 GLU A 80 5.603 -8.814 7.029 1.00 0.00 A ATOM 1149 N GLU A 80 4.174 -5.690 7.311 1.00 0.00 A ATOM 1150 O GLU A 80 5.540 -4.050 4.515 1.00 0.00 A ATOM 1151 OE1 GLU A 80 8.418 -7.217 6.627 1.00 0.00 A ATOM 1152 OE2 GLU A 80 7.938 -9.385 6.463 1.00 0.00 A ATOM 1153 C ALA A 81 2.808 -2.577 4.176 1.00 0.00 A ATOM 1154 CA ALA A 81 2.865 -4.048 3.759 1.00 0.00 A ATOM 1155 CB ALA A 81 1.486 -4.606 3.403 1.00 0.00 A ATOM 1156 HN ALA A 81 2.794 -5.410 5.333 1.00 0.00 A ATOM 1157 HA ALA A 81 3.518 -4.146 2.891 1.00 0.00 A ATOM 1158 HB1 ALA A 81 1.548 -5.690 3.300 1.00 0.00 A ATOM 1159 HB2 ALA A 81 0.778 -4.357 4.193 1.00 0.00 A ATOM 1160 HB3 ALA A 81 1.149 -4.171 2.462 1.00 0.00 A ATOM 1161 N ALA A 81 3.442 -4.831 4.838 1.00 0.00 A ATOM 1162 O ALA A 81 2.876 -1.685 3.332 1.00 0.00 A ATOM 1163 C VAL A 82 4.032 -0.449 6.126 1.00 0.00 A ATOM 1164 CA VAL A 82 2.618 -1.021 6.018 1.00 0.00 A ATOM 1165 CB VAL A 82 1.872 -1.029 7.355 1.00 0.00 A ATOM 1166 CG1 VAL A 82 2.155 0.248 8.148 1.00 0.00 A ATOM 1167 CG2 VAL A 82 0.369 -1.222 7.143 1.00 0.00 A ATOM 1168 HN VAL A 82 2.630 -3.100 6.159 1.00 0.00 A ATOM 1169 HA VAL A 82 2.046 -0.414 5.317 1.00 0.00 A ATOM 1170 HB VAL A 82 2.239 -1.874 7.938 1.00 0.00 A ATOM 1171 HG11 VAL A 82 2.493 1.031 7.468 1.00 0.00 A ATOM 1172 HG12 VAL A 82 1.245 0.573 8.651 1.00 0.00 A ATOM 1173 HG13 VAL A 82 2.930 0.052 8.889 1.00 0.00 A ATOM 1174 HG21 VAL A 82 0.178 -2.238 6.798 1.00 0.00 A ATOM 1175 HG22 VAL A 82 -0.154 -1.053 8.084 1.00 0.00 A ATOM 1176 HG23 VAL A 82 0.013 -0.511 6.397 1.00 0.00 A ATOM 1177 N VAL A 82 2.684 -2.369 5.479 1.00 0.00 A ATOM 1178 O VAL A 82 4.273 0.697 5.749 1.00 0.00 A ATOM 1179 C ASN A 83 6.901 -0.504 5.438 1.00 0.00 A ATOM 1180 CA ASN A 83 6.317 -0.864 6.805 1.00 0.00 A ATOM 1181 CB ASN A 83 7.160 -1.995 7.397 1.00 0.00 A ATOM 1182 CG ASN A 83 8.577 -1.514 7.714 1.00 0.00 A ATOM 1183 HN ASN A 83 4.728 -2.204 6.947 1.00 0.00 A ATOM 1184 HA ASN A 83 6.285 -0.011 7.483 1.00 0.00 A ATOM 1185 HB2 ASN A 83 6.687 -2.369 8.305 1.00 0.00 A ATOM 1186 HB1 ASN A 83 7.203 -2.827 6.694 1.00 0.00 A ATOM 1187 HD21 ASN A 83 9.275 -2.794 6.309 1.00 0.00 A ATOM 1188 HD22 ASN A 83 10.483 -1.856 7.123 1.00 0.00 A ATOM 1189 N ASN A 83 4.932 -1.274 6.643 1.00 0.00 A ATOM 1190 ND2 ASN A 83 9.523 -2.104 6.989 1.00 0.00 A ATOM 1191 O ASN A 83 7.556 0.527 5.290 1.00 0.00 A ATOM 1192 OD1 ASN A 83 8.797 -0.664 8.561 1.00 0.00 A ATOM 1193 C VAL A 84 6.434 0.055 2.514 1.00 0.00 A ATOM 1194 CA VAL A 84 7.136 -1.161 3.122 1.00 0.00 A ATOM 1195 CB VAL A 84 6.954 -2.433 2.291 1.00 0.00 A ATOM 1196 CG1 VAL A 84 7.262 -2.173 0.815 1.00 0.00 A ATOM 1197 CG2 VAL A 84 7.815 -3.573 2.839 1.00 0.00 A ATOM 1198 HN VAL A 84 6.110 -2.210 4.600 1.00 0.00 A ATOM 1199 HA VAL A 84 8.203 -0.952 3.190 1.00 0.00 A ATOM 1200 HB VAL A 84 5.909 -2.736 2.367 1.00 0.00 A ATOM 1201 HG11 VAL A 84 7.722 -3.060 0.379 1.00 0.00 A ATOM 1202 HG12 VAL A 84 6.337 -1.946 0.286 1.00 0.00 A ATOM 1203 HG13 VAL A 84 7.946 -1.329 0.730 1.00 0.00 A ATOM 1204 HG21 VAL A 84 7.332 -4.527 2.626 1.00 0.00 A ATOM 1205 HG22 VAL A 84 8.795 -3.548 2.364 1.00 0.00 A ATOM 1206 HG23 VAL A 84 7.930 -3.456 3.916 1.00 0.00 A ATOM 1207 N VAL A 84 6.643 -1.374 4.472 1.00 0.00 A ATOM 1208 O VAL A 84 7.035 0.801 1.741 1.00 0.00 A ATOM 1209 C LEU A 85 4.854 2.625 3.055 1.00 0.00 A ATOM 1210 CA LEU A 85 4.384 1.331 2.387 1.00 0.00 A ATOM 1211 CB LEU A 85 2.890 1.053 2.569 1.00 0.00 A ATOM 1212 CD1 LEU A 85 0.857 -0.307 1.956 1.00 0.00 A ATOM 1213 CD2 LEU A 85 2.177 0.896 0.155 1.00 0.00 A ATOM 1214 CG LEU A 85 2.237 0.172 1.502 1.00 0.00 A ATOM 1215 HN LEU A 85 4.692 -0.393 3.515 1.00 0.00 A ATOM 1216 HA LEU A 85 4.569 1.409 1.316 1.00 0.00 A ATOM 1217 HB2 LEU A 85 2.745 0.581 3.541 1.00 0.00 A ATOM 1218 HB1 LEU A 85 2.364 2.007 2.597 1.00 0.00 A ATOM 1219 HD11 LEU A 85 0.753 -1.371 1.742 1.00 0.00 A ATOM 1220 HD12 LEU A 85 0.749 -0.141 3.028 1.00 0.00 A ATOM 1221 HD13 LEU A 85 0.085 0.248 1.423 1.00 0.00 A ATOM 1222 HD21 LEU A 85 1.253 1.470 0.092 1.00 0.00 A ATOM 1223 HD22 LEU A 85 3.030 1.568 0.066 1.00 0.00 A ATOM 1224 HD23 LEU A 85 2.206 0.164 -0.652 1.00 0.00 A ATOM 1225 HG LEU A 85 2.856 -0.714 1.364 1.00 0.00 A ATOM 1226 N LEU A 85 5.173 0.218 2.886 1.00 0.00 A ATOM 1227 O LEU A 85 4.854 3.685 2.432 1.00 0.00 A ATOM 1228 C LYS A 86 7.231 3.768 4.907 1.00 0.00 A ATOM 1229 CA LYS A 86 5.716 3.640 5.074 1.00 0.00 A ATOM 1230 CB LYS A 86 5.265 3.538 6.532 1.00 0.00 A ATOM 1231 CD LYS A 86 5.852 2.689 8.833 1.00 0.00 A ATOM 1232 CE LYS A 86 4.862 1.529 8.944 1.00 0.00 A ATOM 1233 CG LYS A 86 6.335 2.862 7.392 1.00 0.00 A ATOM 1234 HN LYS A 86 5.241 1.628 4.814 1.00 0.00 A ATOM 1235 HA LYS A 86 5.245 4.528 4.652 1.00 0.00 A ATOM 1236 HB2 LYS A 86 5.055 4.534 6.923 1.00 0.00 A ATOM 1237 HB1 LYS A 86 4.335 2.972 6.591 1.00 0.00 A ATOM 1238 HD2 LYS A 86 6.705 2.508 9.487 1.00 0.00 A ATOM 1239 HD1 LYS A 86 5.379 3.610 9.175 1.00 0.00 A ATOM 1240 HE2 LYS A 86 3.901 1.896 9.304 1.00 0.00 A ATOM 1241 HE1 LYS A 86 4.688 1.096 7.959 1.00 0.00 A ATOM 1242 HG2 LYS A 86 6.585 1.889 6.969 1.00 0.00 A ATOM 1243 HG1 LYS A 86 7.247 3.459 7.379 1.00 0.00 A ATOM 1244 HZ1 LYS A 86 5.705 0.924 10.705 1.00 0.00 A ATOM 1245 HZ2 LYS A 86 4.648 -0.154 10.084 1.00 0.00 A ATOM 1246 HZ3 LYS A 86 6.134 0.004 9.426 1.00 0.00 A ATOM 1247 N LYS A 86 5.244 2.495 4.315 1.00 0.00 A ATOM 1248 NZ LYS A 86 5.379 0.492 9.864 1.00 0.00 A ATOM 1249 O LYS A 86 7.837 4.713 5.409 1.00 0.00 A ATOM 1250 C SER A 87 9.656 4.101 3.280 1.00 0.00 A ATOM 1251 CA SER A 87 9.233 2.796 3.959 1.00 0.00 A ATOM 1252 CB SER A 87 9.643 1.596 3.104 1.00 0.00 A ATOM 1253 HN SER A 87 7.300 2.038 3.793 1.00 0.00 A ATOM 1254 HA SER A 87 9.690 2.713 4.945 1.00 0.00 A ATOM 1255 HB2 SER A 87 9.310 0.677 3.586 1.00 0.00 A ATOM 1256 HB1 SER A 87 9.139 1.649 2.139 1.00 0.00 A ATOM 1257 HG SER A 87 11.277 0.804 2.263 1.00 0.00 A ATOM 1258 N SER A 87 7.800 2.803 4.199 1.00 0.00 A ATOM 1259 O SER A 87 10.385 4.901 3.864 1.00 0.00 A ATOM 1260 OG SER A 87 11.052 1.541 2.900 1.00 0.00 A ATOM 1261 C SER A 88 8.226 6.265 1.008 1.00 0.00 A ATOM 1262 CA SER A 88 9.501 5.467 1.290 1.00 0.00 A ATOM 1263 CB SER A 88 10.204 5.110 -0.020 1.00 0.00 A ATOM 1264 HN SER A 88 8.588 3.619 1.587 1.00 0.00 A ATOM 1265 HA SER A 88 10.179 6.041 1.921 1.00 0.00 A ATOM 1266 HB2 SER A 88 10.608 4.100 0.049 1.00 0.00 A ATOM 1267 HB1 SER A 88 9.477 5.106 -0.833 1.00 0.00 A ATOM 1268 HG SER A 88 11.153 6.857 0.211 1.00 0.00 A ATOM 1269 N SER A 88 9.181 4.274 2.055 1.00 0.00 A ATOM 1270 O SER A 88 7.122 5.795 1.278 1.00 0.00 A ATOM 1271 OG SER A 88 11.255 6.021 -0.328 1.00 0.00 A ATOM 1272 C ARG A 89 6.639 7.878 -1.158 1.00 0.00 A ATOM 1273 CA ARG A 89 7.301 8.327 0.146 1.00 0.00 A ATOM 1274 CB ARG A 89 7.754 9.782 0.006 1.00 0.00 A ATOM 1275 CD ARG A 89 7.477 10.335 2.451 1.00 0.00 A ATOM 1276 CG ARG A 89 8.456 10.263 1.277 1.00 0.00 A ATOM 1277 CZ ARG A 89 6.911 8.901 4.409 1.00 0.00 A ATOM 1278 HN ARG A 89 9.322 7.835 0.251 1.00 0.00 A ATOM 1279 HA ARG A 89 6.617 8.224 0.989 1.00 0.00 A ATOM 1280 HB2 ARG A 89 8.429 9.876 -0.845 1.00 0.00 A ATOM 1281 HB1 ARG A 89 6.892 10.417 -0.200 1.00 0.00 A ATOM 1282 HD2 ARG A 89 7.719 11.186 3.086 1.00 0.00 A ATOM 1283 HD1 ARG A 89 6.464 10.492 2.080 1.00 0.00 A ATOM 1284 HE ARG A 89 8.081 8.326 2.875 1.00 0.00 A ATOM 1285 HG2 ARG A 89 9.275 9.586 1.523 1.00 0.00 A ATOM 1286 HG1 ARG A 89 8.895 11.245 1.105 1.00 0.00 A ATOM 1287 HH11 ARG A 89 6.089 10.760 4.453 1.00 0.00 A ATOM 1288 HH12 ARG A 89 5.705 9.752 5.808 1.00 0.00 A ATOM 1289 HH21 ARG A 89 7.575 6.995 4.662 1.00 0.00 A ATOM 1290 HH22 ARG A 89 6.556 7.595 5.927 1.00 0.00 A ATOM 1291 N ARG A 89 8.421 7.460 0.468 1.00 0.00 A ATOM 1292 NE ARG A 89 7.538 9.083 3.238 1.00 0.00 A ATOM 1293 NH1 ARG A 89 6.173 9.888 4.934 1.00 0.00 A ATOM 1294 NH2 ARG A 89 7.023 7.732 5.054 1.00 0.00 A ATOM 1295 O ARG A 89 5.460 7.528 -1.172 1.00 0.00 A ATOM 1296 C SER A 90 7.087 5.991 -3.707 1.00 0.00 A ATOM 1297 CA SER A 90 6.933 7.503 -3.529 1.00 0.00 A ATOM 1298 CB SER A 90 7.666 8.246 -4.648 1.00 0.00 A ATOM 1299 HN SER A 90 8.385 8.189 -2.204 1.00 0.00 A ATOM 1300 HA SER A 90 5.879 7.784 -3.538 1.00 0.00 A ATOM 1301 HB2 SER A 90 7.474 7.750 -5.599 1.00 0.00 A ATOM 1302 HB1 SER A 90 7.271 9.258 -4.731 1.00 0.00 A ATOM 1303 HG SER A 90 9.398 9.242 -4.530 1.00 0.00 A ATOM 1304 N SER A 90 7.427 7.903 -2.223 1.00 0.00 A ATOM 1305 O SER A 90 8.190 5.458 -3.592 1.00 0.00 A ATOM 1306 OG SER A 90 9.072 8.303 -4.418 1.00 0.00 A ATOM 1307 C LEU A 91 5.010 3.549 -5.322 1.00 0.00 A ATOM 1308 CA LEU A 91 5.962 3.902 -4.178 1.00 0.00 A ATOM 1309 CB LEU A 91 5.639 3.185 -2.865 1.00 0.00 A ATOM 1310 CD1 LEU A 91 5.778 3.991 -0.480 1.00 0.00 A ATOM 1311 CD2 LEU A 91 7.433 2.274 -1.345 1.00 0.00 A ATOM 1312 CG LEU A 91 6.570 3.489 -1.689 1.00 0.00 A ATOM 1313 HN LEU A 91 5.072 5.783 -4.075 1.00 0.00 A ATOM 1314 HA LEU A 91 6.972 3.609 -4.466 1.00 0.00 A ATOM 1315 HB2 LEU A 91 4.621 3.444 -2.574 1.00 0.00 A ATOM 1316 HB1 LEU A 91 5.656 2.111 -3.048 1.00 0.00 A ATOM 1317 HD11 LEU A 91 5.518 5.039 -0.625 1.00 0.00 A ATOM 1318 HD12 LEU A 91 4.868 3.401 -0.371 1.00 0.00 A ATOM 1319 HD13 LEU A 91 6.386 3.889 0.420 1.00 0.00 A ATOM 1320 HD21 LEU A 91 8.461 2.594 -1.178 1.00 0.00 A ATOM 1321 HD22 LEU A 91 7.049 1.799 -0.442 1.00 0.00 A ATOM 1322 HD23 LEU A 91 7.404 1.562 -2.170 1.00 0.00 A ATOM 1323 HG LEU A 91 7.246 4.291 -1.986 1.00 0.00 A ATOM 1324 N LEU A 91 5.965 5.342 -3.984 1.00 0.00 A ATOM 1325 O LEU A 91 3.975 4.192 -5.495 1.00 0.00 A ATOM 1326 C THR A 92 3.778 0.839 -6.812 1.00 0.00 A ATOM 1327 CA THR A 92 4.586 2.080 -7.196 1.00 0.00 A ATOM 1328 CB THR A 92 5.518 1.853 -8.388 1.00 0.00 A ATOM 1329 CG2 THR A 92 4.793 1.249 -9.592 1.00 0.00 A ATOM 1330 HN THR A 92 6.235 2.009 -5.926 1.00 0.00 A ATOM 1331 HA THR A 92 3.870 2.865 -7.439 1.00 0.00 A ATOM 1332 HB THR A 92 6.374 1.241 -8.101 1.00 0.00 A ATOM 1333 HG1 THR A 92 6.714 3.144 -9.340 1.00 0.00 A ATOM 1334 HG21 THR A 92 5.008 0.182 -9.648 1.00 0.00 A ATOM 1335 HG22 THR A 92 3.719 1.397 -9.481 1.00 0.00 A ATOM 1336 HG23 THR A 92 5.135 1.737 -10.505 1.00 0.00 A ATOM 1337 N THR A 92 5.393 2.527 -6.074 1.00 0.00 A ATOM 1338 O THR A 92 4.312 -0.268 -6.779 1.00 0.00 A ATOM 1339 OG1 THR A 92 5.864 3.168 -8.814 1.00 0.00 A ATOM 1340 C ILE A 93 0.971 -0.610 -7.405 1.00 0.00 A ATOM 1341 CA ILE A 93 1.616 -0.019 -6.149 1.00 0.00 A ATOM 1342 CB ILE A 93 0.605 0.457 -5.105 1.00 0.00 A ATOM 1343 CD1 ILE A 93 0.447 2.153 -3.245 1.00 0.00 A ATOM 1344 CG1 ILE A 93 1.313 1.074 -3.897 1.00 0.00 A ATOM 1345 CG2 ILE A 93 -0.339 -0.677 -4.698 1.00 0.00 A ATOM 1346 HN ILE A 93 2.076 1.970 -6.560 1.00 0.00 A ATOM 1347 HA ILE A 93 2.226 -0.790 -5.679 1.00 0.00 A ATOM 1348 HB ILE A 93 -0.008 1.239 -5.553 1.00 0.00 A ATOM 1349 HD11 ILE A 93 -0.510 2.213 -3.764 1.00 0.00 A ATOM 1350 HD12 ILE A 93 0.277 1.901 -2.199 1.00 0.00 A ATOM 1351 HD13 ILE A 93 0.955 3.115 -3.309 1.00 0.00 A ATOM 1352 HG12 ILE A 93 1.541 0.296 -3.168 1.00 0.00 A ATOM 1353 HG11 ILE A 93 2.264 1.505 -4.210 1.00 0.00 A ATOM 1354 HG21 ILE A 93 -1.272 -0.590 -5.254 1.00 0.00 A ATOM 1355 HG22 ILE A 93 0.129 -1.636 -4.921 1.00 0.00 A ATOM 1356 HG23 ILE A 93 -0.545 -0.613 -3.629 1.00 0.00 A ATOM 1357 N ILE A 93 2.503 1.066 -6.531 1.00 0.00 A ATOM 1358 O ILE A 93 0.516 0.127 -8.278 1.00 0.00 A ATOM 1359 C SER A 94 -0.870 -3.408 -8.145 1.00 0.00 A ATOM 1360 CA SER A 94 0.371 -2.631 -8.589 1.00 0.00 A ATOM 1361 CB SER A 94 1.386 -3.577 -9.234 1.00 0.00 A ATOM 1362 HN SER A 94 1.325 -2.526 -6.741 1.00 0.00 A ATOM 1363 HA SER A 94 0.100 -1.851 -9.300 1.00 0.00 A ATOM 1364 HB2 SER A 94 2.302 -3.583 -8.643 1.00 0.00 A ATOM 1365 HB1 SER A 94 0.993 -4.593 -9.222 1.00 0.00 A ATOM 1366 HG SER A 94 2.241 -3.911 -11.012 1.00 0.00 A ATOM 1367 N SER A 94 0.952 -1.934 -7.455 1.00 0.00 A ATOM 1368 O SER A 94 -0.758 -4.489 -7.570 1.00 0.00 A ATOM 1369 OG SER A 94 1.690 -3.201 -10.575 1.00 0.00 A ATOM 1370 C ILE A 95 -3.884 -4.137 -9.298 1.00 0.00 A ATOM 1371 CA ILE A 95 -3.287 -3.450 -8.067 1.00 0.00 A ATOM 1372 CB ILE A 95 -4.224 -2.429 -7.418 1.00 0.00 A ATOM 1373 CD1 ILE A 95 -5.869 -0.849 -8.492 1.00 0.00 A ATOM 1374 CG1 ILE A 95 -4.391 -1.195 -8.308 1.00 0.00 A ATOM 1375 CG2 ILE A 95 -3.744 -2.061 -6.013 1.00 0.00 A ATOM 1376 HN ILE A 95 -2.109 -1.947 -8.898 1.00 0.00 A ATOM 1377 HA ILE A 95 -3.071 -4.211 -7.318 1.00 0.00 A ATOM 1378 HB ILE A 95 -5.207 -2.886 -7.313 1.00 0.00 A ATOM 1379 HD11 ILE A 95 -6.192 -1.150 -9.489 1.00 0.00 A ATOM 1380 HD12 ILE A 95 -6.462 -1.374 -7.744 1.00 0.00 A ATOM 1381 HD13 ILE A 95 -6.008 0.226 -8.376 1.00 0.00 A ATOM 1382 HG12 ILE A 95 -3.867 -0.349 -7.864 1.00 0.00 A ATOM 1383 HG11 ILE A 95 -3.932 -1.379 -9.280 1.00 0.00 A ATOM 1384 HG21 ILE A 95 -4.356 -1.248 -5.621 1.00 0.00 A ATOM 1385 HG22 ILE A 95 -3.833 -2.929 -5.360 1.00 0.00 A ATOM 1386 HG23 ILE A 95 -2.702 -1.744 -6.056 1.00 0.00 A ATOM 1387 N ILE A 95 -2.026 -2.826 -8.430 1.00 0.00 A ATOM 1388 O ILE A 95 -3.431 -3.912 -10.419 1.00 0.00 A ATOM 1389 C VAL A 96 -6.959 -5.107 -10.321 1.00 0.00 A ATOM 1390 CA VAL A 96 -5.555 -5.681 -10.119 1.00 0.00 A ATOM 1391 CB VAL A 96 -5.560 -7.181 -9.817 1.00 0.00 A ATOM 1392 CG1 VAL A 96 -6.365 -7.949 -10.868 1.00 0.00 A ATOM 1393 CG2 VAL A 96 -4.133 -7.724 -9.714 1.00 0.00 A ATOM 1394 HN VAL A 96 -5.254 -5.137 -8.131 1.00 0.00 A ATOM 1395 HA VAL A 96 -4.977 -5.521 -11.029 1.00 0.00 A ATOM 1396 HB VAL A 96 -6.044 -7.326 -8.852 1.00 0.00 A ATOM 1397 HG11 VAL A 96 -6.357 -7.395 -11.807 1.00 0.00 A ATOM 1398 HG12 VAL A 96 -5.918 -8.931 -11.021 1.00 0.00 A ATOM 1399 HG13 VAL A 96 -7.392 -8.066 -10.523 1.00 0.00 A ATOM 1400 HG21 VAL A 96 -3.427 -6.894 -9.726 1.00 0.00 A ATOM 1401 HG22 VAL A 96 -4.023 -8.282 -8.785 1.00 0.00 A ATOM 1402 HG23 VAL A 96 -3.933 -8.383 -10.559 1.00 0.00 A ATOM 1403 N VAL A 96 -4.892 -4.960 -9.046 1.00 0.00 A ATOM 1404 O VAL A 96 -7.888 -5.836 -10.666 1.00 0.00 A ATOM 1405 C ALA A 97 -9.447 -3.967 -9.604 1.00 0.00 A ATOM 1406 CA ALA A 97 -8.345 -3.126 -10.251 1.00 0.00 A ATOM 1407 CB ALA A 97 -8.608 -2.862 -11.735 1.00 0.00 A ATOM 1408 HN ALA A 97 -6.309 -3.220 -9.818 1.00 0.00 A ATOM 1409 HA ALA A 97 -8.276 -2.170 -9.731 1.00 0.00 A ATOM 1410 HB1 ALA A 97 -9.305 -2.031 -11.838 1.00 0.00 A ATOM 1411 HB2 ALA A 97 -7.670 -2.613 -12.231 1.00 0.00 A ATOM 1412 HB3 ALA A 97 -9.036 -3.754 -12.192 1.00 0.00 A ATOM 1413 N ALA A 97 -7.070 -3.806 -10.098 1.00 0.00 A ATOM 1414 O ALA A 97 -10.004 -4.861 -10.238 1.00 0.00 A ATOM 1415 C ALA A 98 -10.537 -5.870 -7.768 1.00 0.00 A ATOM 1416 CA ALA A 98 -10.755 -4.364 -7.609 1.00 0.00 A ATOM 1417 CB ALA A 98 -12.137 -3.922 -8.094 1.00 0.00 A ATOM 1418 HN ALA A 98 -9.272 -2.920 -7.840 1.00 0.00 A ATOM 1419 HA ALA A 98 -10.651 -4.100 -6.557 1.00 0.00 A ATOM 1420 HB1 ALA A 98 -12.838 -4.752 -8.003 1.00 0.00 A ATOM 1421 HB2 ALA A 98 -12.484 -3.085 -7.487 1.00 0.00 A ATOM 1422 HB3 ALA A 98 -12.074 -3.612 -9.137 1.00 0.00 A ATOM 1423 N ALA A 98 -9.729 -3.649 -8.349 1.00 0.00 A ATOM 1424 O ALA A 98 -11.422 -6.584 -8.237 1.00 0.00 A ATOM 1425 C ALA A 99 -9.957 -8.531 -6.579 1.00 0.00 A ATOM 1426 CA ALA A 99 -9.006 -7.718 -7.460 1.00 0.00 A ATOM 1427 CB ALA A 99 -7.540 -7.910 -7.067 1.00 0.00 A ATOM 1428 HN ALA A 99 -8.638 -5.723 -6.987 1.00 0.00 A ATOM 1429 HA ALA A 99 -9.135 -8.024 -8.498 1.00 0.00 A ATOM 1430 HB1 ALA A 99 -7.020 -6.953 -7.123 1.00 0.00 A ATOM 1431 HB2 ALA A 99 -7.484 -8.295 -6.049 1.00 0.00 A ATOM 1432 HB3 ALA A 99 -7.071 -8.618 -7.750 1.00 0.00 A ATOM 1433 N ALA A 99 -9.352 -6.310 -7.368 1.00 0.00 A ATOM 1434 O ALA A 99 -10.722 -9.354 -7.080 1.00 0.00 A ATOM 1435 C GLY A 100 -11.820 -8.049 -3.791 1.00 0.00 A ATOM 1436 CA GLY A 100 -10.722 -8.970 -4.327 1.00 0.00 A ATOM 1437 HN GLY A 100 -9.254 -7.601 -4.883 1.00 0.00 A ATOM 1438 HA2 GLY A 100 -11.173 -9.841 -4.804 1.00 0.00 A ATOM 1439 HA1 GLY A 100 -10.115 -9.338 -3.501 1.00 0.00 A ATOM 1440 N GLY A 100 -9.878 -8.272 -5.282 1.00 0.00 A ATOM 1441 O GLY A 100 -11.907 -7.818 -2.586 1.00 0.00 A ATOM 1442 C ARG A 101 -14.829 -7.439 -3.638 1.00 0.00 A ATOM 1443 CA ARG A 101 -13.719 -6.659 -4.346 1.00 0.00 A ATOM 1444 CB ARG A 101 -14.301 -5.965 -5.580 1.00 0.00 A ATOM 1445 CD ARG A 101 -15.287 -3.722 -6.176 1.00 0.00 A ATOM 1446 CG ARG A 101 -14.130 -4.447 -5.487 1.00 0.00 A ATOM 1447 CZ ARG A 101 -15.628 -1.521 -7.294 1.00 0.00 A ATOM 1448 HN ARG A 101 -12.553 -7.742 -5.690 1.00 0.00 A ATOM 1449 HA ARG A 101 -13.268 -5.926 -3.678 1.00 0.00 A ATOM 1450 HB2 ARG A 101 -13.807 -6.336 -6.477 1.00 0.00 A ATOM 1451 HB1 ARG A 101 -15.359 -6.210 -5.674 1.00 0.00 A ATOM 1452 HD2 ARG A 101 -15.644 -4.310 -7.021 1.00 0.00 A ATOM 1453 HD1 ARG A 101 -16.123 -3.615 -5.485 1.00 0.00 A ATOM 1454 HE ARG A 101 -13.898 -2.118 -6.456 1.00 0.00 A ATOM 1455 HG2 ARG A 101 -14.079 -4.147 -4.441 1.00 0.00 A ATOM 1456 HG1 ARG A 101 -13.186 -4.156 -5.949 1.00 0.00 A ATOM 1457 HH11 ARG A 101 -17.265 -2.727 -7.277 1.00 0.00 A ATOM 1458 HH12 ARG A 101 -17.487 -1.193 -8.051 1.00 0.00 A ATOM 1459 HH21 ARG A 101 -14.190 -0.094 -7.477 1.00 0.00 A ATOM 1460 HH22 ARG A 101 -15.726 0.314 -8.165 1.00 0.00 A ATOM 1461 N ARG A 101 -12.631 -7.549 -4.712 1.00 0.00 A ATOM 1462 NE ARG A 101 -14.843 -2.388 -6.641 1.00 0.00 A ATOM 1463 NH1 ARG A 101 -16.901 -1.841 -7.563 1.00 0.00 A ATOM 1464 NH2 ARG A 101 -15.140 -0.333 -7.678 1.00 0.00 A ATOM 1465 O ARG A 101 -15.628 -6.861 -2.904 1.00 0.00 A ATOM 1466 C GLU A 102 -15.505 -9.853 -1.805 1.00 0.00 A ATOM 1467 CA GLU A 102 -15.839 -9.607 -3.278 1.00 0.00 A ATOM 1468 CB GLU A 102 -15.955 -10.928 -4.042 1.00 0.00 A ATOM 1469 CD GLU A 102 -14.101 -12.366 -4.967 1.00 0.00 A ATOM 1470 CG GLU A 102 -14.794 -11.863 -3.698 1.00 0.00 A ATOM 1471 HN GLU A 102 -14.187 -9.204 -4.482 1.00 0.00 A ATOM 1472 HA GLU A 102 -16.781 -9.064 -3.358 1.00 0.00 A ATOM 1473 HB2 GLU A 102 -16.901 -11.411 -3.798 1.00 0.00 A ATOM 1474 HB1 GLU A 102 -15.964 -10.732 -5.114 1.00 0.00 A ATOM 1475 HG2 GLU A 102 -14.074 -11.340 -3.069 1.00 0.00 A ATOM 1476 HG1 GLU A 102 -15.164 -12.711 -3.122 1.00 0.00 A ATOM 1477 N GLU A 102 -14.841 -8.741 -3.883 1.00 0.00 A ATOM 1478 O GLU A 102 -16.365 -10.273 -1.032 1.00 0.00 A ATOM 1479 OE1 GLU A 102 -14.775 -13.086 -5.734 1.00 0.00 A ATOM 1480 OE2 GLU A 102 -12.913 -12.018 -5.140 1.00 0.00 A ATOM 1481 C LEU A 103 -14.508 -8.765 0.818 1.00 0.00 A ATOM 1482 CA LEU A 103 -13.797 -9.767 -0.095 1.00 0.00 A ATOM 1483 CB LEU A 103 -12.271 -9.686 -0.025 1.00 0.00 A ATOM 1484 CD1 LEU A 103 -10.001 -10.727 -0.376 1.00 0.00 A ATOM 1485 CD2 LEU A 103 -11.955 -12.154 0.386 1.00 0.00 A ATOM 1486 CG LEU A 103 -11.513 -10.948 -0.445 1.00 0.00 A ATOM 1487 HN LEU A 103 -13.562 -9.238 -2.096 1.00 0.00 A ATOM 1488 HA LEU A 103 -14.081 -10.774 0.210 1.00 0.00 A ATOM 1489 HB2 LEU A 103 -11.941 -8.861 -0.657 1.00 0.00 A ATOM 1490 HB1 LEU A 103 -11.986 -9.438 0.997 1.00 0.00 A ATOM 1491 HD11 LEU A 103 -9.615 -10.540 -1.378 1.00 0.00 A ATOM 1492 HD12 LEU A 103 -9.788 -9.869 0.262 1.00 0.00 A ATOM 1493 HD13 LEU A 103 -9.523 -11.615 0.038 1.00 0.00 A ATOM 1494 HD21 LEU A 103 -12.556 -11.814 1.229 1.00 0.00 A ATOM 1495 HD22 LEU A 103 -12.549 -12.825 -0.236 1.00 0.00 A ATOM 1496 HD23 LEU A 103 -11.077 -12.683 0.755 1.00 0.00 A ATOM 1497 HG LEU A 103 -11.760 -11.165 -1.484 1.00 0.00 A ATOM 1498 N LEU A 103 -14.255 -9.580 -1.461 1.00 0.00 A ATOM 1499 O LEU A 103 -14.485 -8.907 2.039 1.00 0.00 A ATOM 1500 C PHE A 104 -17.290 -6.642 0.456 1.00 0.00 A ATOM 1501 CA PHE A 104 -15.838 -6.748 0.929 1.00 0.00 A ATOM 1502 CB PHE A 104 -15.128 -5.421 0.657 1.00 0.00 A ATOM 1503 CD1 PHE A 104 -13.239 -5.231 2.290 1.00 0.00 A ATOM 1504 CD2 PHE A 104 -12.713 -5.636 0.030 1.00 0.00 A ATOM 1505 CE1 PHE A 104 -11.856 -5.239 2.613 1.00 0.00 A ATOM 1506 CE2 PHE A 104 -11.330 -5.645 0.353 1.00 0.00 A ATOM 1507 CG PHE A 104 -13.638 -5.430 1.005 1.00 0.00 A ATOM 1508 CZ PHE A 104 -10.931 -5.446 1.638 1.00 0.00 A ATOM 1509 HN PHE A 104 -15.136 -7.664 -0.805 1.00 0.00 A ATOM 1510 HA PHE A 104 -15.821 -7.036 1.981 1.00 0.00 A ATOM 1511 HB2 PHE A 104 -15.242 -5.169 -0.397 1.00 0.00 A ATOM 1512 HB1 PHE A 104 -15.619 -4.633 1.228 1.00 0.00 A ATOM 1513 HD1 PHE A 104 -13.980 -5.066 3.071 1.00 0.00 A ATOM 1514 HD2 PHE A 104 -13.033 -5.795 -1.000 1.00 0.00 A ATOM 1515 HE1 PHE A 104 -11.536 -5.080 3.643 1.00 0.00 A ATOM 1516 HE2 PHE A 104 -10.589 -5.810 -0.429 1.00 0.00 A ATOM 1517 HZ PHE A 104 -9.869 -5.452 1.886 1.00 0.00 A ATOM 1518 N PHE A 104 -15.123 -7.773 0.189 1.00 0.00 A ATOM 1519 O PHE A 104 -18.214 -6.661 1.267 1.00 0.00 A ATOM 1520 C MET A 105 -19.729 -7.442 -0.829 1.00 0.00 A ATOM 1521 CA MET A 105 -18.767 -6.425 -1.446 1.00 0.00 A ATOM 1522 CB MET A 105 -18.673 -6.661 -2.955 1.00 0.00 A ATOM 1523 CE MET A 105 -19.068 -3.247 -2.379 1.00 0.00 A ATOM 1524 CG MET A 105 -18.072 -5.445 -3.664 1.00 0.00 A ATOM 1525 HN MET A 105 -16.687 -6.518 -1.508 1.00 0.00 A ATOM 1526 HA MET A 105 -19.105 -5.413 -1.223 1.00 0.00 A ATOM 1527 HB2 MET A 105 -18.061 -7.541 -3.152 1.00 0.00 A ATOM 1528 HB1 MET A 105 -19.665 -6.866 -3.357 1.00 0.00 A ATOM 1529 HE1 MET A 105 -18.123 -3.538 -1.920 1.00 0.00 A ATOM 1530 HE2 MET A 105 -19.044 -2.183 -2.615 1.00 0.00 A ATOM 1531 HE3 MET A 105 -19.885 -3.446 -1.685 1.00 0.00 A ATOM 1532 HG2 MET A 105 -17.238 -5.050 -3.083 1.00 0.00 A ATOM 1533 HG1 MET A 105 -17.672 -5.741 -4.634 1.00 0.00 A ATOM 1534 N MET A 105 -17.444 -6.533 -0.855 1.00 0.00 A ATOM 1535 O MET A 105 -20.819 -7.083 -0.388 1.00 0.00 A ATOM 1536 SD MET A 105 -19.317 -4.184 -3.877 1.00 0.00 A ATOM 1537 C THR A 106 -20.737 -9.322 1.056 1.00 0.00 A ATOM 1538 CA THR A 106 -20.098 -9.764 -0.262 1.00 0.00 A ATOM 1539 CB THR A 106 -19.209 -11.002 -0.121 1.00 0.00 A ATOM 1540 CG2 THR A 106 -20.020 -12.291 0.022 1.00 0.00 A ATOM 1541 HN THR A 106 -18.401 -8.976 -1.179 1.00 0.00 A ATOM 1542 HA THR A 106 -20.911 -9.977 -0.956 1.00 0.00 A ATOM 1543 HB THR A 106 -18.511 -10.887 0.708 1.00 0.00 A ATOM 1544 HG1 THR A 106 -19.274 -11.177 -2.114 1.00 0.00 A ATOM 1545 HG21 THR A 106 -19.488 -13.110 -0.464 1.00 0.00 A ATOM 1546 HG22 THR A 106 -20.154 -12.521 1.079 1.00 0.00 A ATOM 1547 HG23 THR A 106 -20.995 -12.162 -0.449 1.00 0.00 A ATOM 1548 N THR A 106 -19.289 -8.692 -0.818 1.00 0.00 A ATOM 1549 O THR A 106 -20.106 -9.391 2.110 1.00 0.00 A ATOM 1550 OG1 THR A 106 -18.581 -11.125 -1.394 1.00 0.00 A ATOM 1551 C ASP A 107 -22.163 -7.067 2.569 1.00 0.00 A ATOM 1552 CA ASP A 107 -22.712 -8.424 2.124 1.00 0.00 A ATOM 1553 CB ASP A 107 -22.552 -9.404 3.287 1.00 0.00 A ATOM 1554 CG ASP A 107 -23.832 -9.684 4.078 1.00 0.00 A ATOM 1555 HN ASP A 107 -22.486 -8.824 0.092 1.00 0.00 A ATOM 1556 HA ASP A 107 -23.754 -8.368 1.807 1.00 0.00 A ATOM 1557 HB2 ASP A 107 -22.169 -10.347 2.898 1.00 0.00 A ATOM 1558 HB1 ASP A 107 -21.799 -9.013 3.971 1.00 0.00 A ATOM 1559 N ASP A 107 -21.981 -8.877 0.953 1.00 0.00 A ATOM 1560 O ASP A 107 -20.955 -6.837 2.523 1.00 0.00 A ATOM 1561 OD1 ASP A 107 -24.584 -8.712 4.303 1.00 0.00 A ATOM 1562 OD2 ASP A 107 -24.029 -10.865 4.439 1.00 0.00 A ATOM 1563 C ARG A 108 -23.145 -4.662 4.892 1.00 0.00 A ATOM 1564 CA ARG A 108 -22.697 -4.876 3.444 1.00 0.00 A ATOM 1565 CB ARG A 108 -23.319 -3.794 2.560 1.00 0.00 A ATOM 1566 CD ARG A 108 -22.862 -1.433 1.800 1.00 0.00 A ATOM 1567 CG ARG A 108 -22.255 -2.813 2.063 1.00 0.00 A ATOM 1568 CZ ARG A 108 -21.578 -0.706 -0.207 1.00 0.00 A ATOM 1569 HN ARG A 108 -24.056 -6.399 3.025 1.00 0.00 A ATOM 1570 HA ARG A 108 -21.610 -4.853 3.362 1.00 0.00 A ATOM 1571 HB2 ARG A 108 -23.818 -4.257 1.708 1.00 0.00 A ATOM 1572 HB1 ARG A 108 -24.083 -3.255 3.121 1.00 0.00 A ATOM 1573 HD2 ARG A 108 -23.770 -1.533 1.205 1.00 0.00 A ATOM 1574 HD1 ARG A 108 -23.149 -0.967 2.743 1.00 0.00 A ATOM 1575 HE ARG A 108 -21.425 0.141 1.612 1.00 0.00 A ATOM 1576 HG2 ARG A 108 -21.459 -2.729 2.803 1.00 0.00 A ATOM 1577 HG1 ARG A 108 -21.802 -3.195 1.149 1.00 0.00 A ATOM 1578 HH11 ARG A 108 -22.840 -2.268 -0.527 1.00 0.00 A ATOM 1579 HH12 ARG A 108 -21.939 -1.751 -1.914 1.00 0.00 A ATOM 1580 HH21 ARG A 108 -20.237 0.824 -0.217 1.00 0.00 A ATOM 1581 HH22 ARG A 108 -20.449 0.020 -1.736 1.00 0.00 A ATOM 1582 N ARG A 108 -23.075 -6.204 2.991 1.00 0.00 A ATOM 1583 NE ARG A 108 -21.885 -0.578 1.090 1.00 0.00 A ATOM 1584 NH1 ARG A 108 -22.169 -1.655 -0.945 1.00 0.00 A ATOM 1585 NH2 ARG A 108 -20.679 0.115 -0.767 1.00 0.00 A ATOM 1586 O ARG A 108 -24.282 -4.263 5.141 1.00 0.00 A ATOM 1587 C SER A 109 -22.420 -3.303 7.615 1.00 0.00 A ATOM 1588 CA SER A 109 -22.515 -4.779 7.224 1.00 0.00 A ATOM 1589 CB SER A 109 -21.558 -5.616 8.075 1.00 0.00 A ATOM 1590 HN SER A 109 -21.306 -5.261 5.597 1.00 0.00 A ATOM 1591 HA SER A 109 -23.533 -5.146 7.355 1.00 0.00 A ATOM 1592 HB2 SER A 109 -21.667 -6.669 7.814 1.00 0.00 A ATOM 1593 HB1 SER A 109 -20.530 -5.336 7.848 1.00 0.00 A ATOM 1594 HG SER A 109 -21.952 -6.337 9.901 1.00 0.00 A ATOM 1595 N SER A 109 -22.228 -4.937 5.808 1.00 0.00 A ATOM 1596 O SER A 109 -23.394 -2.720 8.089 1.00 0.00 A ATOM 1597 OG SER A 109 -21.798 -5.448 9.470 1.00 0.00 A ATOM 1598 C GLY A 110 -20.628 -1.181 9.201 1.00 0.00 A ATOM 1599 CA GLY A 110 -21.006 -1.345 7.728 1.00 0.00 A ATOM 1600 HN GLY A 110 -20.453 -3.223 7.017 1.00 0.00 A ATOM 1601 HA2 GLY A 110 -20.208 -0.950 7.098 1.00 0.00 A ATOM 1602 HA1 GLY A 110 -21.901 -0.763 7.511 1.00 0.00 A ATOM 1603 N GLY A 110 -21.239 -2.742 7.403 1.00 0.00 A ATOM 1604 O GLY A 110 -21.494 -0.967 10.048 1.00 0.00 A ATOM 1605 C PRO A 111 -18.801 0.309 11.270 1.00 0.00 A ATOM 1606 CA PRO A 111 -18.795 -1.155 10.826 1.00 0.00 A ATOM 1607 CB PRO A 111 -17.401 -1.760 10.790 1.00 0.00 A ATOM 1608 CD PRO A 111 -18.244 -1.542 8.492 1.00 0.00 A ATOM 1609 CG PRO A 111 -16.997 -1.787 9.325 1.00 0.00 A ATOM 1610 HA PRO A 111 -19.393 -1.638 11.467 1.00 0.00 A ATOM 1611 HB2 PRO A 111 -16.702 -1.165 11.377 1.00 0.00 A ATOM 1612 HB1 PRO A 111 -17.400 -2.764 11.214 1.00 0.00 A ATOM 1613 HD2 PRO A 111 -18.113 -0.692 7.823 1.00 0.00 A ATOM 1614 HD1 PRO A 111 -18.480 -2.404 7.869 1.00 0.00 A ATOM 1615 HG2 PRO A 111 -16.246 -1.024 9.122 1.00 0.00 A ATOM 1616 HG1 PRO A 111 -16.550 -2.749 9.070 1.00 0.00 A ATOM 1617 N PRO A 111 -19.299 -1.289 9.469 1.00 0.00 A ATOM 1618 O PRO A 111 -19.117 1.199 10.483 1.00 0.00 A ATOM 1619 C SER A 112 -16.969 2.222 13.462 1.00 0.00 A ATOM 1620 CA SER A 112 -18.406 1.853 13.089 1.00 0.00 A ATOM 1621 CB SER A 112 -19.318 1.967 14.313 1.00 0.00 A ATOM 1622 HN SER A 112 -18.191 -0.217 13.165 1.00 0.00 A ATOM 1623 HA SER A 112 -18.776 2.506 12.299 1.00 0.00 A ATOM 1624 HB2 SER A 112 -20.359 1.938 13.993 1.00 0.00 A ATOM 1625 HB1 SER A 112 -19.160 1.108 14.964 1.00 0.00 A ATOM 1626 HG SER A 112 -18.205 3.107 15.525 1.00 0.00 A ATOM 1627 N SER A 112 -18.446 0.512 12.531 1.00 0.00 A ATOM 1628 O SER A 112 -16.434 3.217 12.975 1.00 0.00 A ATOM 1629 OG SER A 112 -19.081 3.167 15.045 1.00 0.00 A ATOM 1630 C SER A 113 -14.283 0.293 14.895 1.00 0.00 A ATOM 1631 CA SER A 113 -15.020 1.628 14.765 1.00 0.00 A ATOM 1632 CB SER A 113 -14.992 2.381 16.097 1.00 0.00 A ATOM 1633 HN SER A 113 -16.828 0.593 14.713 1.00 0.00 A ATOM 1634 HA SER A 113 -14.564 2.243 13.990 1.00 0.00 A ATOM 1635 HB2 SER A 113 -15.978 2.801 16.297 1.00 0.00 A ATOM 1636 HB1 SER A 113 -14.773 1.683 16.904 1.00 0.00 A ATOM 1637 HG SER A 113 -13.787 3.673 17.038 1.00 0.00 A ATOM 1638 N SER A 113 -16.385 1.400 14.322 1.00 0.00 A ATOM 1639 O SER A 113 -14.523 -0.464 15.835 1.00 0.00 A ATOM 1640 OG SER A 113 -14.023 3.426 16.098 1.00 0.00 A ATOM 1641 C GLY A 114 -11.765 -1.294 15.193 1.00 0.00 A ATOM 1642 CA GLY A 114 -12.627 -1.184 13.934 1.00 0.00 A ATOM 1643 HN GLY A 114 -13.212 0.667 13.177 1.00 0.00 A ATOM 1644 HA2 GLY A 114 -13.299 -2.040 13.872 1.00 0.00 A ATOM 1645 HA1 GLY A 114 -11.991 -1.214 13.049 1.00 0.00 A ATOM 1646 N GLY A 114 -13.401 0.046 13.938 1.00 0.00 A ATOM 1647 OT1 GLY A 114 -12.011 -2.146 16.046 1.00 0.00 A END
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