Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5igx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.964 N/A VAL 5.A N LYS 23.A O no hydrogen 2.688 N/A GLN 6.A N GLN 117.A OE1 no hydrogen 2.875 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.713 N/A GLN 6.A NE2 THR 119.A OG1 no hydrogen 3.249 N/A SER 7.A N SER 21.A O no hydrogen 3.009 N/A SER 7.A OG GLY 8.A O no hydrogen 3.291 N/A GLU 10.A N LEU 120.A O no hydrogen 3.289 N/A LYS 12.A N THR 122.A O no hydrogen 3.122 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.316 N/A ALA 16.A N LYS 13.A O no hydrogen 3.178 N/A VAL 18.A N LEU 83.A O no hydrogen 3.066 N/A VAL 20.A N MET 81.A O no hydrogen 2.847 N/A LYS 23.A N VAL 5.A O no hydrogen 2.422 N/A ALA 24.A N SER 77.A O no hydrogen 2.762 N/A SER 25.A N GLN 3.A O no hydrogen 2.693 N/A SER 25.A OG GLN 3.A O no hydrogen 3.092 N/A GLY 31.A N THR 28.A O no hydrogen 2.683 N/A MET 34.A N ILE 51.A O no hydrogen 3.158 N/A HIS 35.A N ALA 97.A O no hydrogen 2.936 N/A TRP 36.A N GLY 49.A O no hydrogen 2.913 N/A VAL 37.A N TYR 95.A O no hydrogen 2.852 N/A ARG 38.A N GLU 46.A O no hydrogen 2.942 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.490 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.488 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.842 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.198 N/A GLN 39.A N VAL 93.A O no hydrogen 2.850 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.383 N/A GLN 43.A N ALA 40.A O no hydrogen 2.942 N/A GLY 44.A N GLN 43.A OE1 no hydrogen 2.811 N/A GLU 46.A N ARG 38.A O no hydrogen 2.963 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.350 N/A MET 48.A N TRP 36.A O no hydrogen 2.712 N/A TRP 50.A N ASN 59.A O no hydrogen 3.064 N/A ILE 51.A N MET 34.A O no hydrogen 3.011 N/A ASN 52.A N GLY 57.A O no hydrogen 2.821 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.749 N/A GLY 56.A N ASN 52.A O no hydrogen 2.705 N/A GLY 57.A N SER 55.A OG no hydrogen 3.136 N/A ASN 59.A N TRP 50.A O no hydrogen 2.910 N/A ALA 61.A N MET 48.A O no hydrogen 2.888 N/A PHE 64.A N ALA 61.A O no hydrogen 3.156 N/A THR 69.A N GLU 82.A O no hydrogen 2.390 N/A MET 70.A N TYR 60.A OH no hydrogen 3.358 N/A THR 71.A N TYR 80.A O no hydrogen 2.860 N/A ARG 72.A NE PRO 53A.A O no hydrogen 2.652 N/A ASP 73.A N THR 78.A O no hydrogen 3.099 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.179 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.392 N/A ILE 76.A N ASP 73.A O no hydrogen 3.298 N/A SER 77.A N THR 74.A O no hydrogen 3.512 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.781 N/A ALA 79.A N CYS 22.A O no hydrogen 2.884 N/A TYR 80.A N THR 71.A O no hydrogen 2.929 N/A MET 81.A N VAL 20.A O no hydrogen 3.012 N/A GLU 82.A N THR 69.A O no hydrogen 2.468 N/A LEU 83.A N VAL 18.A O no hydrogen 2.862 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.727 N/A ASP 90.A N ARG 87.A O no hydrogen 2.739 N/A THR 91.A N SER 88.A O no hydrogen 3.159 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.097 N/A VAL 93.A N GLN 39.A O no hydrogen 3.008 N/A TYR 94.A N THR 119.A O no hydrogen 2.590 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.660 N/A TYR 95.A N VAL 37.A O no hydrogen 2.761 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.401 N/A ALA 97.A N HIS 35.A O no hydrogen 3.018 N/A ARG 98.A N HIS 114.A O no hydrogen 2.983 N/A ARG 98.A NE GLY 99.A O no hydrogen 3.079 N/A THR 103.A N GLY 31.A O no hydrogen 2.751 N/A THR 103.A OG1 GLY 31.A O no hydrogen 3.284 N/A GLN 113.A N ARG 98.A O no hydrogen 3.311 N/A TRP 115.A NE1 PHE 112.A O no hydrogen 3.054 N/A GLY 116.A N CYS 96.A O no hydrogen 2.974 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.850 N/A GLN 117.A NE2 GLN 6.A O no hydrogen 2.900 N/A GLY 118.A N GLN 6.A OE1 no hydrogen 2.968 N/A THR 119.A N TYR 94.A O no hydrogen 2.649 N/A THR 119.A OG1 SER 7.A O no hydrogen 2.951 N/A VAL 121.A N ALA 92.A O no hydrogen 2.957 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.499 N/A SER 124.A N LYS 12.A O no hydrogen 3.309 N/A ALA 126.A N SER 124.A OG no hydrogen 2.801 N/A LYS 129.A N PHE 145.A O no hydrogen 2.777 N/A SER 132.A N LYS 142.A O no hydrogen 2.920 N/A PHE 134.A N LEU 140.A O no hydrogen 2.949 N/A LEU 136.A N GLY 138.A O no hydrogen 2.722 N/A CYS 139.A N SER 176.A O no hydrogen 2.806 N/A LEU 140.A N PHE 134.A O no hydrogen 2.777 N/A VAL 141.A N LEU 174.A O no hydrogen 2.724 N/A LYS 142.A N SER 132.A O no hydrogen 2.867 N/A TYR 144.A N TYR 172.A O no hydrogen 3.186 N/A PHE 145.A N LYS 129.A O no hydrogen 2.969 N/A THR 150.A N ASN 184.A O no hydrogen 3.127 N/A SER 152.A N ASN 182.A O no hydrogen 2.925 N/A SER 152.A OG ASN 182.A OD1 no hydrogen 2.542 N/A ASN 154.A N ILE 180.A O no hydrogen 2.738 N/A SER 155.A N ASN 182.A OD1 no hydrogen 2.563 N/A GLY 156.A N TRP 153.A O no hydrogen 3.056 N/A ALA 157.A N ASN 154.A O no hydrogen 3.131 N/A LEU 158.A N TRP 153.A O no hydrogen 3.213 N/A HIS 160.A N VAL 177.A O no hydrogen 2.770 N/A THR 161.A OG1 SER 176.A OG no hydrogen 2.953 N/A PHE 162.A N SER 175.A O no hydrogen 2.909 N/A VAL 165.A N SER 173.A O no hydrogen 2.927 N/A GLN 167.A N LEU 171.A O no hydrogen 2.909 N/A GLY 170.A N GLN 167.A O no hydrogen 2.801 N/A LEU 171.A N SER 169.A OG no hydrogen 3.290 N/A TYR 172.A N TYR 144.A O no hydrogen 2.857 N/A SER 173.A N VAL 165.A O no hydrogen 3.079 N/A LEU 174.A N VAL 141.A O no hydrogen 2.992 N/A SER 176.A N CYS 139.A O no hydrogen 2.983 N/A SER 176.A OG THR 161.A OG1 no hydrogen 2.953 N/A VAL 177.A N HIS 160.A O no hydrogen 2.798 N/A ASN 182.A N SER 152.A O no hydrogen 2.699 N/A VAL 183.A N VAL 192.A O no hydrogen 2.672 N/A ASN 184.A N THR 150.A O no hydrogen 3.008 N/A HIS 185.A N THR 190.A O no hydrogen 2.793 N/A SER 188.A N HIS 185.A O no hydrogen 3.253 N/A SER 188.A OG HIS 185.A O no hydrogen 3.447 N/A ASN 189.A N LYS 186.A O no hydrogen 2.834 N/A THR 190.A N HIS 185.A O no hydrogen 3.013 N/A VAL 192.A N VAL 183.A O no hydrogen 2.747 N/A SER 84A.A N ARG 67.A O no hydrogen 2.243 N/A ARG 105B.A N CYS 102.A O no hydrogen 2.816 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.241 N/A ASP 106C.A N THR 103.A O no hydrogen 2.936 N/A