ATOM 1 N SER A 1 -7.369 4.600 19.052 1.00 73.12 N ATOM 2 H SER A 1 -7.378 3.919 19.797 1.00 73.12 H ATOM 3 H2 SER A 1 -6.583 5.225 19.157 1.00 73.12 H ATOM 4 H3 SER A 1 -8.226 5.135 19.089 1.00 73.12 H ATOM 5 CA SER A 1 -7.306 3.885 17.766 1.00 73.12 C ATOM 6 HA SER A 1 -6.340 3.389 17.677 1.00 73.12 H ATOM 7 C SER A 1 -7.469 4.879 16.639 1.00 73.12 C ATOM 8 CB SER A 1 -8.399 2.818 17.707 1.00 73.12 C ATOM 9 HB2 SER A 1 -9.388 3.276 17.698 1.00 73.12 H ATOM 10 HB3 SER A 1 -8.271 2.202 16.816 1.00 73.12 H ATOM 11 O SER A 1 -8.529 5.478 16.549 1.00 73.12 O ATOM 12 OG SER A 1 -8.249 2.033 18.870 1.00 73.12 O ATOM 13 HG SER A 1 -8.836 1.275 18.820 1.00 73.12 H ATOM 14 N GLY A 2 -6.417 5.090 15.844 1.00 78.85 N ATOM 15 H GLY A 2 -5.557 4.588 16.009 1.00 78.85 H ATOM 16 CA GLY A 2 -6.473 5.899 14.624 1.00 78.85 C ATOM 17 HA2 GLY A 2 -7.371 6.515 14.622 1.00 78.85 H ATOM 18 HA3 GLY A 2 -6.526 5.241 13.756 1.00 78.85 H ATOM 19 C GLY A 2 -5.280 6.838 14.455 1.00 78.85 C ATOM 20 O GLY A 2 -5.365 7.997 14.834 1.00 78.85 O ATOM 21 N HIS A 3 -4.198 6.349 13.849 1.00 82.04 N ATOM 22 H HIS A 3 -4.190 5.376 13.579 1.00 82.04 H ATOM 23 CA HIS A 3 -3.264 7.197 13.107 1.00 82.04 C ATOM 24 HA HIS A 3 -3.639 8.220 13.071 1.00 82.04 H ATOM 25 C HIS A 3 -3.219 6.657 11.679 1.00 82.04 C ATOM 26 CB HIS A 3 -1.871 7.230 13.753 1.00 82.04 C ATOM 27 HB2 HIS A 3 -1.519 6.210 13.911 1.00 82.04 H ATOM 28 HB3 HIS A 3 -1.180 7.715 13.063 1.00 82.04 H ATOM 29 O HIS A 3 -2.924 5.481 11.472 1.00 82.04 O ATOM 30 CG HIS A 3 -1.829 7.986 15.056 1.00 82.04 C ATOM 31 CD2 HIS A 3 -1.895 9.345 15.219 1.00 82.04 C ATOM 32 HD2 HIS A 3 -1.996 10.078 14.431 1.00 82.04 H ATOM 33 ND1 HIS A 3 -1.695 7.435 16.310 1.00 82.04 N ATOM 34 HD1 HIS A 3 -1.522 6.461 16.514 1.00 82.04 H ATOM 35 CE1 HIS A 3 -1.687 8.438 17.205 1.00 82.04 C ATOM 36 HE1 HIS A 3 -1.559 8.323 18.271 1.00 82.04 H ATOM 37 NE2 HIS A 3 -1.807 9.618 16.587 1.00 82.04 N ATOM 38 N GLY A 4 -3.570 7.502 10.713 1.00 83.38 N ATOM 39 H GLY A 4 -3.794 8.454 10.965 1.00 83.38 H ATOM 40 CA GLY A 4 -3.351 7.239 9.297 1.00 83.38 C ATOM 41 HA2 GLY A 4 -3.467 6.178 9.079 1.00 83.38 H ATOM 42 HA3 GLY A 4 -4.065 7.803 8.696 1.00 83.38 H ATOM 43 C GLY A 4 -1.947 7.700 8.943 1.00 83.38 C ATOM 44 O GLY A 4 -1.591 8.850 9.192 1.00 83.38 O ATOM 45 N GLN A 5 -1.136 6.795 8.411 1.00 79.85 N ATOM 46 H GLN A 5 -1.474 5.858 8.248 1.00 79.85 H ATOM 47 CA GLN A 5 0.198 7.144 7.953 1.00 79.85 C ATOM 48 HA GLN A 5 0.635 7.802 8.704 1.00 79.85 H ATOM 49 C GLN A 5 0.122 7.932 6.646 1.00 79.85 C ATOM 50 CB GLN A 5 1.100 5.911 7.911 1.00 79.85 C ATOM 51 HB2 GLN A 5 1.130 5.512 8.925 1.00 79.85 H ATOM 52 HB3 GLN A 5 2.113 6.211 7.641 1.00 79.85 H ATOM 53 O GLN A 5 -0.595 7.581 5.708 1.00 79.85 O ATOM 54 CG GLN A 5 0.627 4.816 6.941 1.00 79.85 C ATOM 55 HG2 GLN A 5 -0.455 4.698 6.993 1.00 79.85 H ATOM 56 HG3 GLN A 5 0.886 5.108 5.924 1.00 79.85 H ATOM 57 CD GLN A 5 1.245 3.456 7.250 1.00 79.85 C ATOM 58 NE2 GLN A 5 1.241 2.542 6.308 1.00 79.85 N ATOM 59 HE21 GLN A 5 1.666 1.659 6.552 1.00 79.85 H ATOM 60 HE22 GLN A 5 0.886 2.750 5.385 1.00 79.85 H ATOM 61 OE1 GLN A 5 1.705 3.168 8.342 1.00 79.85 O ATOM 62 N HIS A 6 0.867 9.028 6.659 1.00 72.48 N ATOM 63 H HIS A 6 1.391 9.206 7.504 1.00 72.48 H ATOM 64 CA HIS A 6 1.079 9.974 5.581 1.00 72.48 C ATOM 65 HA HIS A 6 0.136 10.465 5.341 1.00 72.48 H ATOM 66 C HIS A 6 1.620 9.236 4.348 1.00 72.48 C ATOM 67 CB HIS A 6 2.068 11.002 6.155 1.00 72.48 C ATOM 68 HB2 HIS A 6 1.741 11.266 7.161 1.00 72.48 H ATOM 69 HB3 HIS A 6 3.048 10.536 6.248 1.00 72.48 H ATOM 70 O HIS A 6 2.678 8.606 4.401 1.00 72.48 O ATOM 71 CG HIS A 6 2.241 12.306 5.427 1.00 72.48 C ATOM 72 CD2 HIS A 6 1.698 12.708 4.234 1.00 72.48 C ATOM 73 HD2 HIS A 6 1.059 12.130 3.583 1.00 72.48 H ATOM 74 ND1 HIS A 6 2.999 13.354 5.899 1.00 72.48 N ATOM 75 HD1 HIS A 6 3.548 13.360 6.747 1.00 72.48 H ATOM 76 CE1 HIS A 6 2.915 14.362 5.019 1.00 72.48 C ATOM 77 HE1 HIS A 6 3.409 15.318 5.111 1.00 72.48 H ATOM 78 NE2 HIS A 6 2.121 14.018 3.999 1.00 72.48 N ATOM 79 N GLY A 7 0.854 9.277 3.259 1.00 81.60 N ATOM 80 H GLY A 7 -0.015 9.791 3.304 1.00 81.60 H ATOM 81 CA GLY A 7 1.252 8.756 1.957 1.00 81.60 C ATOM 82 HA2 GLY A 7 1.673 7.758 2.083 1.00 81.60 H ATOM 83 HA3 GLY A 7 0.382 8.687 1.303 1.00 81.60 H ATOM 84 C GLY A 7 2.279 9.670 1.297 1.00 81.60 C ATOM 85 O GLY A 7 2.175 10.888 1.362 1.00 81.60 O ATOM 86 N VAL A 8 3.283 9.021 0.730 1.00 76.38 N ATOM 87 H VAL A 8 3.172 8.019 0.670 1.00 76.38 H ATOM 88 CA VAL A 8 4.599 9.508 0.321 1.00 76.38 C ATOM 89 HA VAL A 8 5.018 10.080 1.149 1.00 76.38 H ATOM 90 C VAL A 8 4.605 10.417 -0.911 1.00 76.38 C ATOM 91 CB VAL A 8 5.493 8.276 0.073 1.00 76.38 C ATOM 92 HB VAL A 8 6.441 8.609 -0.351 1.00 76.38 H ATOM 93 O VAL A 8 3.765 10.296 -1.797 1.00 76.38 O ATOM 94 CG1 VAL A 8 5.795 7.556 1.396 1.00 76.38 C ATOM 95 HG11 VAL A 8 4.882 7.180 1.857 1.00 76.38 H ATOM 96 HG12 VAL A 8 6.469 6.720 1.209 1.00 76.38 H ATOM 97 HG13 VAL A 8 6.283 8.246 2.085 1.00 76.38 H ATOM 98 CG2 VAL A 8 4.853 7.258 -0.890 1.00 76.38 C ATOM 99 HG21 VAL A 8 5.587 6.494 -1.145 1.00 76.38 H ATOM 100 HG22 VAL A 8 3.983 6.772 -0.448 1.00 76.38 H ATOM 101 HG23 VAL A 8 4.557 7.756 -1.813 1.00 76.38 H ATOM 102 N HIS A 9 5.618 11.285 -0.942 1.00 85.39 N ATOM 103 H HIS A 9 6.215 11.321 -0.128 1.00 85.39 H ATOM 104 CA HIS A 9 6.047 12.122 -2.059 1.00 85.39 C ATOM 105 HA HIS A 9 5.442 13.028 -2.088 1.00 85.39 H ATOM 106 C HIS A 9 5.956 11.426 -3.427 1.00 85.39 C ATOM 107 CB HIS A 9 7.516 12.516 -1.814 1.00 85.39 C ATOM 108 HB2 HIS A 9 7.890 13.002 -2.715 1.00 85.39 H ATOM 109 HB3 HIS A 9 8.115 11.619 -1.659 1.00 85.39 H ATOM 110 O HIS A 9 6.533 10.355 -3.630 1.00 85.39 O ATOM 111 CG HIS A 9 7.736 13.467 -0.663 1.00 85.39 C ATOM 112 CD2 HIS A 9 7.872 14.825 -0.767 1.00 85.39 C ATOM 113 HD2 HIS A 9 7.816 15.395 -1.682 1.00 85.39 H ATOM 114 ND1 HIS A 9 7.888 13.146 0.670 1.00 85.39 N ATOM 115 HD1 HIS A 9 7.924 12.215 1.061 1.00 85.39 H ATOM 116 CE1 HIS A 9 8.096 14.287 1.348 1.00 85.39 C ATOM 117 HE1 HIS A 9 8.269 14.356 2.412 1.00 85.39 H ATOM 118 NE2 HIS A 9 8.102 15.336 0.516 1.00 85.39 N ATOM 119 N GLY A 10 5.293 12.109 -4.358 1.00 61.49 N ATOM 120 H GLY A 10 4.841 12.950 -4.028 1.00 61.49 H ATOM 121 CA GLY A 10 5.780 12.291 -5.724 1.00 61.49 C ATOM 122 HA2 GLY A 10 6.550 11.561 -5.969 1.00 61.49 H ATOM 123 HA3 GLY A 10 4.960 12.218 -6.439 1.00 61.49 H ATOM 124 C GLY A 10 6.390 13.682 -5.846 1.00 61.49 C ATOM 125 O GLY A 10 6.029 14.541 -5.006 1.00 61.49 O ATOM 126 OXT GLY A 10 7.210 13.839 -6.769 1.00 61.49 O TER 127 GLY A 10 END