Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A O no hydrogen 2.785 N/A LYS 4.A N ASP 1.A O no hydrogen 2.716 N/A LEU 5.A N PRO 2.A O no hydrogen 3.216 N/A GLU 8.A N GLY 36.A O no hydrogen 2.859 N/A ARG 10.A N VAL 34.A O no hydrogen 2.773 N/A VAL 12.A N LEU 32.A O no hydrogen 2.808 N/A THR 13.A N LEU 32.A O no hydrogen 3.322 N/A ASN 15.A N ALA 30.A O no hydrogen 2.923 N/A VAL 17.A N ARG 28.A O no hydrogen 2.657 N/A LYS 19.A N ARG 26.A O no hydrogen 2.903 N/A VAL 21.A N GLY 24.A O no hydrogen 2.975 N/A GLY 24.A N VAL 21.A O no hydrogen 3.208 N/A ARG 26.A N LYS 19.A O no hydrogen 2.799 N/A ARG 28.A N VAL 17.A O no hydrogen 2.777 N/A PHE 29.A N ALA 49.A O no hydrogen 2.743 N/A ALA 30.A N ASN 15.A O no hydrogen 2.735 N/A ALA 31.A N GLY 47.A O no hydrogen 2.694 N/A LEU 32.A N THR 13.A O no hydrogen 2.722 N/A VAL 33.A N GLY 45.A O no hydrogen 2.996 N/A VAL 34.A N ARG 10.A O no hydrogen 2.904 N/A VAL 35.A N GLY 43.A O no hydrogen 2.780 N/A GLY 36.A N GLU 8.A O no hydrogen 2.932 N/A ASP 37.A N HIS 41.A O no hydrogen 3.164 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.634 N/A GLY 40.A N ALA 114.A O no hydrogen 2.720 N/A HIS 41.A N ASP 37.A OD1 no hydrogen 2.950 N/A HIS 41.A ND1 ASP 37.A OD2 no hydrogen 2.726 N/A VAL 42.A N ILE 68.A O no hydrogen 3.076 N/A GLY 43.A N VAL 35.A O no hydrogen 2.721 N/A GLY 45.A N VAL 33.A O no hydrogen 2.870 N/A THR 46.A N ASP 62.A OD2 no hydrogen 3.102 N/A GLY 47.A N ALA 31.A O no hydrogen 3.011 N/A ALA 49.A N PHE 29.A O no hydrogen 3.082 N/A ALA 55.A N GLU 51.A O no hydrogen 3.086 N/A ILE 56.A N VAL 52.A O no hydrogen 2.878 N/A ARG 57.A N PRO 53.A O no hydrogen 2.916 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 3.450 N/A LYS 58.A N GLU 54.A O no hydrogen 2.960 N/A LYS 58.A NZ LYS 48.A O no hydrogen 2.766 N/A ALA 59.A N ALA 55.A O no hydrogen 2.949 N/A VAL 60.A N ILE 56.A O no hydrogen 2.892 N/A GLU 61.A N ARG 57.A O no hydrogen 3.040 N/A ASP 62.A N LYS 58.A O no hydrogen 2.993 N/A ALA 63.A N ALA 59.A O no hydrogen 2.794 N/A LYS 64.A N VAL 60.A O no hydrogen 2.926 N/A LYS 65.A N GLU 61.A O no hydrogen 3.232 N/A LYS 65.A N ASP 62.A O no hydrogen 3.142 N/A ASN 66.A N ALA 63.A O no hydrogen 2.970 N/A ILE 68.A N VAL 42.A O no hydrogen 2.681 N/A VAL 70.A N GLY 40.A O no hydrogen 2.516 N/A THR 75.A OG1 ASP 118.A OD2 no hydrogen 2.828 N/A THR 76.A N VAL 73.A O no hydrogen 3.112 N/A THR 76.A OG1 ASP 118.A O no hydrogen 2.626 N/A ILE 77.A N THR 76.A OG1 no hydrogen 2.817 N/A HIS 79.A ND1 GLU 80.A O no hydrogen 2.683 N/A ILE 81.A N LEU 92.A O no hydrogen 3.007 N/A PHE 85.A N GLY 88.A O no hydrogen 2.808 N/A GLY 88.A N GLY 86.A O no hydrogen 2.394 N/A ILE 90.A N GLY 83.A O no hydrogen 2.746 N/A LEU 91.A N LYS 122.A O no hydrogen 2.878 N/A LEU 92.A N ILE 81.A O no hydrogen 2.863 N/A LYS 93.A N LEU 120.A O no hydrogen 2.684 N/A ALA 95.A N THR 76.A OG1 no hydrogen 3.158 N/A SER 96.A OG THR 99.A OG1 no hydrogen 3.008 N/A THR 99.A N SER 96.A O no hydrogen 3.127 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.544 N/A GLY 100.A N ASP 118.A OD1 no hydrogen 2.576 N/A ILE 102.A N ILE 119.A O no hydrogen 2.726 N/A ARG 108.A N GLY 104.A O no hydrogen 2.652 N/A ARG 108.A NH2 VAL 101.A O no hydrogen 2.990 N/A ALA 109.A N GLY 105.A O no hydrogen 3.018 N/A VAL 110.A N PRO 106.A O no hydrogen 3.157 N/A LEU 111.A N VAL 107.A O no hydrogen 3.023 N/A GLU 112.A N ARG 108.A O no hydrogen 2.770 N/A LEU 113.A N ALA 109.A O no hydrogen 3.035 N/A ALA 114.A N VAL 110.A O no hydrogen 2.833 N/A GLY 115.A N GLU 112.A O no hydrogen 3.135 N/A VAL 116.A N LEU 111.A O no hydrogen 2.942 N/A ALA 117.A N THR 75.A O no hydrogen 2.797 N/A ASP 118.A N THR 75.A O no hydrogen 3.004 N/A ILE 119.A N GLY 100.A O no hydrogen 3.310 N/A LEU 120.A N LYS 93.A O no hydrogen 2.995 N/A SER 121.A N ILE 102.A O no hydrogen 2.810 N/A SER 121.A OG ILE 102.A O no hydrogen 2.869 N/A LYS 122.A N LEU 91.A O no hydrogen 3.006 N/A LEU 124.A N ASN 89.A O no hydrogen 2.573 N/A SER 126.A N ALA 87.A O no hydrogen 2.790 N/A THR 128.A N SER 126.A OG no hydrogen 3.219 N/A THR 128.A OG1 SER 126.A OG no hydrogen 3.243 N/A ASN 131.A N THR 128.A O no hydrogen 2.942 N/A MET 132.A N THR 128.A O no hydrogen 2.812 N/A ILE 133.A N PRO 129.A O no hydrogen 2.734 N/A ARG 134.A N ILE 130.A O no hydrogen 2.900 N/A ALA 135.A N ASN 131.A O no hydrogen 2.783 N/A THR 136.A N MET 132.A O no hydrogen 2.932 N/A THR 136.A OG1 MET 132.A O no hydrogen 2.736 N/A LEU 137.A N ILE 133.A O no hydrogen 2.912 N/A GLN 138.A N ARG 134.A O no hydrogen 2.928 N/A GLN 138.A NE2 GLU 142.A OE1 no hydrogen 2.682 N/A GLY 139.A N ALA 135.A O no hydrogen 2.921 N/A LEU 140.A N THR 136.A O no hydrogen 2.780 N/A SER 141.A N LEU 137.A O no hydrogen 2.870 N/A GLU 142.A N GLY 139.A O no hydrogen 2.978 N/A LEU 143.A N LEU 140.A O no hydrogen 3.265 N/A LYS 144.A N HIS 79.A NE2 no hydrogen 3.127 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.631 N/A VAL 149.A N ARG 145.A O no hydrogen 2.906 N/A ALA 150.A N ALA 146.A O no hydrogen 3.029 N/A LYS 151.A N GLU 147.A O no hydrogen 3.068 N/A LEU 152.A N ASP 148.A O no hydrogen 2.933 N/A ARG 153.A N VAL 149.A O no hydrogen 2.889 N/A GLY 154.A N LYS 151.A O no hydrogen 3.192 N/A LYS 155.A N ALA 150.A O no hydrogen 2.835 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.759 N/A