Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 78.A O no hydrogen 3.607 N/A GLY 4.A N SER 78.A OG no hydrogen 2.867 N/A PHE 6.A N VAL 63.A O no hydrogen 2.871 N/A LEU 8.A N GLY 61.A O no hydrogen 2.862 N/A ASN 11.A N GLY 58.A O no hydrogen 2.800 N/A THR 12.A N SER 57.A OG no hydrogen 2.734 N/A THR 12.A OG1 PRO 9.A O no hydrogen 3.192 N/A THR 12.A OG1 ALA 10.A O no hydrogen 2.811 N/A PHE 14.A N LEU 55.A O no hydrogen 2.876 N/A GLY 15.A N ASN 110.A O no hydrogen 2.910 N/A VAL 16.A N GLN 53.A O no hydrogen 2.957 N/A THR 17.A N VAL 108.A O no hydrogen 2.961 N/A THR 17.A OG1 THR 52.A OG1 no hydrogen 2.884 N/A ALA 18.A N GLY 51.A O no hydrogen 2.907 N/A PHE 19.A N VAL 106.A O no hydrogen 2.740 N/A ALA 20.A N ALA 48.A O no hydrogen 3.077 N/A ASN 21.A N ASP 104.A O no hydrogen 2.950 N/A ASN 21.A ND2 ASN 47.A OD1 no hydrogen 2.911 N/A ASN 21.A ND2 ASN 103.A O no hydrogen 3.348 N/A SER 22.A N SER 44.A O no hydrogen 2.780 N/A SER 22.A OG GLN 26.A OE1 no hydrogen 3.501 N/A SER 22.A OG ASP 96.A OD2 no hydrogen 2.661 N/A GLY 24.A N SER 22.A OG no hydrogen 3.094 N/A GLN 26.A N GLY 42.A O no hydrogen 2.829 N/A THR 27.A N SER 68.A O no hydrogen 2.882 N/A VAL 28.A N PHE 40.A O no hydrogen 2.756 N/A ASN 29.A N GLN 66.A O no hydrogen 2.784 N/A VAL 30.A N ALA 38.A O no hydrogen 2.818 N/A LEU 31.A N GLN 64.A O no hydrogen 2.778 N/A VAL 32.A N GLU 35.A O no hydrogen 2.816 N/A ASN 33.A N LYS 62.A O no hydrogen 3.025 N/A GLU 35.A N VAL 32.A O no hydrogen 3.157 N/A ALA 37.A N VAL 30.A O no hydrogen 2.760 N/A ALA 38.A N VAL 30.A O no hydrogen 3.280 N/A PHE 40.A N VAL 28.A O no hydrogen 2.849 N/A GLY 42.A N GLN 26.A O no hydrogen 3.125 N/A GLN 43.A NE2 SER 22.A O no hydrogen 2.876 N/A ASN 46.A N SER 44.A OG no hydrogen 2.980 N/A ALA 48.A N SER 44.A OG no hydrogen 3.212 N/A ILE 50.A N ALA 18.A O no hydrogen 2.835 N/A THR 52.A OG1 THR 17.A OG1 no hydrogen 2.884 N/A GLN 53.A N VAL 16.A O no hydrogen 2.939 N/A LEU 55.A N PHE 14.A O no hydrogen 2.932 N/A SER 57.A N THR 12.A O no hydrogen 2.760 N/A SER 57.A OG PRO 9.A O no hydrogen 2.603 N/A SER 57.A OG THR 12.A O no hydrogen 3.299 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.799 N/A SER 59.A OG ASN 33.A OD1 no hydrogen 3.258 N/A SER 60.A N ASN 33.A OD1 no hydrogen 3.289 N/A SER 60.A OG ASN 33.A OD1 no hydrogen 2.823 N/A LYS 62.A N SER 60.A OG no hydrogen 3.124 N/A LYS 62.A NZ ASN 34.A OD1 no hydrogen 2.608 N/A VAL 63.A N PHE 6.A O no hydrogen 2.915 N/A GLN 64.A N LEU 31.A O no hydrogen 2.855 N/A VAL 65.A N GLY 4.A O no hydrogen 2.849 N/A GLN 66.A N ASN 29.A O no hydrogen 2.874 N/A SER 68.A N THR 27.A O no hydrogen 2.977 N/A VAL 69.A N ARG 72.A O no hydrogen 2.884 N/A ARG 72.A N VAL 69.A O no hydrogen 3.066 N/A SER 74.A N VAL 67.A O no hydrogen 2.715 N/A ASP 75.A N GLU 95.A O no hydrogen 3.106 N/A VAL 77.A N GLY 93.A O no hydrogen 3.010 N/A ALA 79.A N LEU 91.A O no hydrogen 3.106 N/A VAL 81.A N PHE 89.A O no hydrogen 2.855 N/A LEU 83.A N LEU 87.A O no hydrogen 2.832 N/A GLU 86.A N LEU 83.A O no hydrogen 3.005 N/A LEU 87.A N LEU 83.A O no hydrogen 2.986 N/A ASN 88.A N TRP 111.A O no hydrogen 2.882 N/A PHE 89.A N VAL 81.A O no hydrogen 2.911 N/A ALA 90.A N ILE 109.A O no hydrogen 2.728 N/A LEU 91.A N ALA 79.A O no hydrogen 2.819 N/A VAL 92.A N VAL 107.A O no hydrogen 2.909 N/A GLY 93.A N VAL 77.A O no hydrogen 2.876 N/A SER 94.A OG ALA 105.A O no hydrogen 2.749 N/A GLU 95.A N ASP 75.A O no hydrogen 2.897 N/A ASP 96.A N ASP 104.A OD2 no hydrogen 2.726 N/A GLY 97.A N GLU 95.A OE2 no hydrogen 2.749 N/A TYR 102.A N GLU 95.A OE1 no hydrogen 3.045 N/A TYR 102.A OH ASP 75.A OD2 no hydrogen 2.688 N/A VAL 106.A N PHE 19.A O no hydrogen 2.843 N/A VAL 107.A N VAL 92.A O no hydrogen 2.873 N/A VAL 108.A N THR 17.A O no hydrogen 2.852 N/A ILE 109.A N ALA 90.A O no hydrogen 2.800 N/A ASN 110.A N GLY 15.A O no hydrogen 3.025 N/A TRP 111.A N ASN 88.A O no hydrogen 3.195 N/A