ATOM 1 N ASP A 1 -2.806 2.716 5.967 1.00 0.00 N ATOM 2 CA ASP A 1 -3.890 2.713 5.000 1.00 0.00 C ATOM 3 C ASP A 1 -3.531 1.782 3.840 1.00 0.00 C ATOM 4 O ASP A 1 -2.519 1.085 3.890 1.00 0.00 O ATOM 5 CB ASP A 1 -4.122 4.113 4.428 1.00 0.00 C ATOM 6 CG ASP A 1 -3.097 4.564 3.386 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.993 3.868 2.353 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.440 5.595 3.646 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.904 2.926 5.590 1.00 0.00 H ATOM 10 HA ASP A 1 -4.766 2.372 5.552 1.00 0.00 H ATOM 11 HB3 ASP A 1 -4.122 4.829 5.250 1.00 0.00 H ATOM 12 N LYS A 2 -4.379 1.802 2.823 1.00 0.00 N ATOM 13 CA LYS A 2 -4.164 0.968 1.652 1.00 0.00 C ATOM 14 C LYS A 2 -4.236 1.836 0.393 1.00 0.00 C ATOM 15 O LYS A 2 -5.211 2.556 0.188 1.00 0.00 O ATOM 16 CB LYS A 2 -5.140 -0.209 1.645 1.00 0.00 C ATOM 17 CG LYS A 2 -5.254 -0.819 0.246 1.00 0.00 C ATOM 18 CD LYS A 2 -5.267 -2.348 0.315 1.00 0.00 C ATOM 19 CE LYS A 2 -6.065 -2.836 1.527 1.00 0.00 C ATOM 20 NZ LYS A 2 -5.152 -3.322 2.585 1.00 0.00 N ATOM 21 H LYS A 2 -5.200 2.373 2.789 1.00 0.00 H ATOM 22 HA LYS A 2 -3.159 0.553 1.728 1.00 0.00 H ATOM 23 HB3 LYS A 2 -6.122 0.127 1.979 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.418 -0.487 -0.368 1.00 0.00 H ATOM 25 HD3 LYS A 2 -4.245 -2.722 0.374 1.00 0.00 H ATOM 26 HE3 LYS A 2 -6.741 -3.635 1.225 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -5.399 -4.259 2.833 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -4.210 -3.303 2.249 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -5.231 -2.733 3.390 1.00 0.00 H ATOM 30 N ASN A 3 -3.192 1.737 -0.415 1.00 0.00 N ATOM 31 CA ASN A 3 -3.125 2.503 -1.649 1.00 0.00 C ATOM 32 C ASN A 3 -2.477 1.648 -2.740 1.00 0.00 C ATOM 33 O ASN A 3 -3.099 1.368 -3.764 1.00 0.00 O ATOM 34 CB ASN A 3 -2.276 3.763 -1.468 1.00 0.00 C ATOM 35 CG ASN A 3 -3.111 5.024 -1.697 1.00 0.00 C ATOM 36 OD1 ASN A 3 -3.610 5.282 -2.781 1.00 0.00 O ATOM 37 ND2 ASN A 3 -3.235 5.794 -0.620 1.00 0.00 N ATOM 38 H ASN A 3 -2.403 1.148 -0.241 1.00 0.00 H ATOM 39 HA ASN A 3 -4.157 2.763 -1.880 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.439 3.745 -2.166 1.00 0.00 H ATOM 41 HD21 ASN A 3 -2.801 5.525 0.240 1.00 0.00 H ATOM 42 HD22 ASN A 3 -3.763 6.642 -0.670 1.00 0.00 H ATOM 43 N GLY A 4 -1.237 1.259 -2.485 1.00 0.00 N ATOM 44 CA GLY A 4 -0.499 0.443 -3.433 1.00 0.00 C ATOM 45 C GLY A 4 0.987 0.808 -3.431 1.00 0.00 C ATOM 46 O GLY A 4 1.841 -0.049 -3.657 1.00 0.00 O ATOM 47 H GLY A 4 -0.739 1.491 -1.649 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.618 -0.611 -3.182 1.00 0.00 H ATOM 49 HA3 GLY A 4 -0.910 0.580 -4.433 1.00 0.00 H ATOM 50 N ASP A 5 1.251 2.080 -3.173 1.00 0.00 N ATOM 51 CA ASP A 5 2.617 2.570 -3.138 1.00 0.00 C ATOM 52 C ASP A 5 2.827 3.400 -1.870 1.00 0.00 C ATOM 53 O ASP A 5 3.842 3.258 -1.192 1.00 0.00 O ATOM 54 CB ASP A 5 2.913 3.465 -4.343 1.00 0.00 C ATOM 55 CG ASP A 5 2.165 4.800 -4.356 1.00 0.00 C ATOM 56 OD1 ASP A 5 1.036 4.812 -4.892 1.00 0.00 O ATOM 57 OD2 ASP A 5 2.739 5.777 -3.829 1.00 0.00 O ATOM 58 H ASP A 5 0.550 2.771 -2.990 1.00 0.00 H ATOM 59 HA ASP A 5 3.242 1.677 -3.160 1.00 0.00 H ATOM 60 HB3 ASP A 5 2.665 2.918 -5.253 1.00 0.00 H ATOM 61 N GLY A 6 1.848 4.248 -1.589 1.00 0.00 N ATOM 62 CA GLY A 6 1.911 5.101 -0.415 1.00 0.00 C ATOM 63 C GLY A 6 2.412 4.321 0.803 1.00 0.00 C ATOM 64 O GLY A 6 3.555 4.486 1.224 1.00 0.00 O ATOM 65 H GLY A 6 1.026 4.358 -2.147 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.574 5.944 -0.608 1.00 0.00 H ATOM 67 HA3 GLY A 6 0.924 5.514 -0.207 1.00 0.00 H ATOM 68 N GLU A 7 1.529 3.487 1.334 1.00 0.00 N ATOM 69 CA GLU A 7 1.866 2.681 2.495 1.00 0.00 C ATOM 70 C GLU A 7 2.780 1.522 2.090 1.00 0.00 C ATOM 71 O GLU A 7 2.307 0.497 1.602 1.00 0.00 O ATOM 72 CB GLU A 7 0.604 2.168 3.192 1.00 0.00 C ATOM 73 CG GLU A 7 -0.559 3.143 3.006 1.00 0.00 C ATOM 74 CD GLU A 7 -0.094 4.591 3.169 1.00 0.00 C ATOM 75 OE1 GLU A 7 0.239 4.954 4.317 1.00 0.00 O ATOM 76 OE2 GLU A 7 -0.079 5.302 2.140 1.00 0.00 O ATOM 77 H GLU A 7 0.601 3.359 0.986 1.00 0.00 H ATOM 78 HA GLU A 7 2.398 3.353 3.169 1.00 0.00 H ATOM 79 HB3 GLU A 7 0.801 2.030 4.255 1.00 0.00 H ATOM 80 HG3 GLU A 7 -1.341 2.924 3.734 1.00 0.00 H ATOM 81 N VAL A 8 4.070 1.724 2.307 1.00 0.00 N ATOM 82 CA VAL A 8 5.054 0.709 1.970 1.00 0.00 C ATOM 83 C VAL A 8 4.542 -0.119 0.790 1.00 0.00 C ATOM 84 O VAL A 8 4.698 -1.339 0.768 1.00 0.00 O ATOM 85 CB VAL A 8 5.373 -0.140 3.203 1.00 0.00 C ATOM 86 CG1 VAL A 8 5.957 0.721 4.325 1.00 0.00 C ATOM 87 CG2 VAL A 8 4.133 -0.898 3.681 1.00 0.00 C ATOM 88 H VAL A 8 4.446 2.561 2.705 1.00 0.00 H ATOM 89 HA VAL A 8 5.967 1.222 1.669 1.00 0.00 H ATOM 90 HB VAL A 8 6.125 -0.875 2.917 1.00 0.00 H ATOM 91 HG11 VAL A 8 7.006 0.462 4.472 1.00 0.00 H ATOM 92 HG12 VAL A 8 5.876 1.774 4.055 1.00 0.00 H ATOM 93 HG13 VAL A 8 5.406 0.538 5.247 1.00 0.00 H ATOM 94 HG21 VAL A 8 3.918 -1.715 2.993 1.00 0.00 H ATOM 95 HG22 VAL A 8 4.315 -1.301 4.678 1.00 0.00 H ATOM 96 HG23 VAL A 8 3.281 -0.218 3.714 1.00 0.00 H ATOM 97 N SER A 9 3.940 0.577 -0.164 1.00 0.00 N ATOM 98 CA SER A 9 3.405 -0.078 -1.344 1.00 0.00 C ATOM 99 C SER A 9 2.841 -1.451 -0.971 1.00 0.00 C ATOM 100 O SER A 9 2.432 -1.669 0.169 1.00 0.00 O ATOM 101 CB SER A 9 4.474 -0.222 -2.428 1.00 0.00 C ATOM 102 OG SER A 9 5.281 0.949 -2.541 1.00 0.00 O ATOM 103 H SER A 9 3.817 1.569 -0.138 1.00 0.00 H ATOM 104 HA SER A 9 2.611 0.576 -1.703 1.00 0.00 H ATOM 105 HB3 SER A 9 3.995 -0.425 -3.386 1.00 0.00 H ATOM 106 HG SER A 9 6.204 0.701 -2.833 1.00 0.00 H