Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fu7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N MET 9.A O no hydrogen 2.881 N/A THR 14.A N ILE 10.A O no hydrogen 3.055 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.704 N/A PHE 15.A N LEU 12.A O no hydrogen 2.891 N/A ILE 16.A N LEU 12.A O no hydrogen 3.115 N/A ARG 17.A N LEU 13.A O no hydrogen 3.088 N/A ALA 18.A N THR 14.A O no hydrogen 3.100 N/A ALA 18.A N PHE 15.A O no hydrogen 3.003 N/A ALA 19.A N PHE 15.A O no hydrogen 3.327 N/A ALA 19.A N ILE 16.A O no hydrogen 3.371 N/A THR 21.A OG1 ALA 18.A O no hydrogen 3.205 N/A ASP 22.A N ALA 18.A O no hydrogen 2.794 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.367 N/A HIS 27.A NE2 ASP 22.A O no hydrogen 3.041 N/A LEU 30.A N HIS 27.A O no hydrogen 2.956 N/A GLY 31.A N HIS 27.A O no hydrogen 2.773 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.760 N/A THR 36.A N ASP 33.A O no hydrogen 3.079 N/A THR 36.A OG1 ASP 33.A O no hydrogen 2.642 N/A LEU 37.A N LEU 34.A O no hydrogen 3.372 N/A LEU 41.A N LEU 39.A O no hydrogen 2.960 N/A SER 43.A N ASN 40.A O no hydrogen 3.226 N/A SER 43.A N ASN 40.A OD1 no hydrogen 3.016 N/A SER 43.A OG GLU 45.A O no hydrogen 2.980 N/A GLU 45.A N SER 43.A OG no hydrogen 3.216 N/A LYS 50.A N LEU 47.A O no hydrogen 3.128 N/A PHE 51.A N TYR 48.A O no hydrogen 3.086 N/A TRP 55.A N SER 53.A OG no hydrogen 3.027 N/A ALA 56.A N SER 53.A OG no hydrogen 2.943 N/A CYS 60.A N LYS 50.A O no hydrogen 2.811 N/A CYS 60.A SG LYS 50.A O no hydrogen 3.595 N/A ARG 61.A N ASP 64.A OD2 no hydrogen 2.871 N/A ARG 61.A NE ASP 64.A OD1 no hydrogen 3.264 N/A ARG 61.A NE ASP 64.A OD2 no hydrogen 3.184 N/A ARG 61.A NH1 MET 102.A O no hydrogen 3.494 N/A ARG 61.A NH2 ASP 64.A OD1 no hydrogen 3.114 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.978 N/A GLN 63.A NE2 ASN 103.A OD1 no hydrogen 3.603 N/A ASP 64.A N ARG 61.A O no hydrogen 2.987 N/A ILE 65.A N ARG 61.A O no hydrogen 3.372 N/A HIS 68.A ND1 HIS 68.A O no hydrogen 2.812 N/A VAL 69.A N PHE 67.A O no hydrogen 2.789 N/A TYR 73.A N PRO 70.A O no hydrogen 2.885 N/A LEU 74.A N SER 71.A O no hydrogen 3.132 N/A THR 75.A N TYR 73.A O no hydrogen 2.926 N/A THR 75.A OG1 TYR 73.A O no hydrogen 3.464 N/A ILE 79.A N THR 75.A O no hydrogen 2.894 N/A ARG 80.A N ASN 76.A O no hydrogen 2.813 N/A LEU 83.A N ILE 79.A O no hydrogen 2.785 N/A ARG 90.A N LYS 87.A O no hydrogen 2.947 N/A ARG 90.A NH2 ALA 85.A O no hydrogen 3.084 N/A LEU 96.A N GLY 92.A O no hydrogen 3.292 N/A PHE 97.A N GLU 93.A O no hydrogen 3.101 N/A TYR 98.A N ASP 94.A O no hydrogen 3.010 N/A LEU 99.A N LEU 95.A O no hydrogen 2.793 N/A TYR 100.A N LEU 96.A O no hydrogen 2.820 N/A TYR 101.A N PHE 97.A O no hydrogen 3.065 N/A MET 102.A N TYR 98.A O no hydrogen 2.971 N/A ASN 103.A N LEU 99.A O no hydrogen 3.338 N/A ASN 103.A ND2 LEU 99.A O no hydrogen 2.919 N/A LEU 108.A N ASP 106.A OD1 no hydrogen 3.399 N/A GLN 109.A N ASP 106.A O no hydrogen 3.217 N/A LEU 111.A N VAL 107.A O no hydrogen 2.818 N/A ALA 112.A N LEU 108.A O no hydrogen 2.850 N/A ALA 113.A N GLN 109.A O no hydrogen 2.994 N/A VAL 114.A N LEU 110.A O no hydrogen 2.849 N/A GLU 115.A N LEU 111.A O no hydrogen 3.290 N/A LEU 116.A N ALA 112.A O no hydrogen 2.964 N/A PHE 117.A N ALA 113.A O no hydrogen 3.018 N/A ASN 118.A N VAL 114.A O no hydrogen 2.982 N/A ARG 119.A N LEU 116.A O no hydrogen 2.878 N/A ARG 119.A NE GLU 115.A OE2 no hydrogen 3.214 N/A ARG 119.A NH1 TYR 91.A O no hydrogen 2.811 N/A ARG 119.A NH2 TYR 91.A O no hydrogen 2.749 N/A ARG 119.A NH2 GLU 115.A OE2 no hydrogen 3.515 N/A TRP 121.A N LEU 116.A O no hydrogen 3.017 N/A TRP 121.A NE1 GLU 93.A OE2 no hydrogen 2.922 N/A ARG 122.A N ILE 131.A O no hydrogen 2.775 N/A ARG 122.A NH1 PHE 117.A O no hydrogen 2.761 N/A ARG 122.A NH1 TRP 121.A O no hydrogen 2.862 N/A ARG 122.A NH2 PHE 117.A O no hydrogen 3.547 N/A HIS 124.A N VAL 129.A O no hydrogen 2.859 N/A LYS 125.A N LYS 172.A O no hydrogen 2.780 N/A GLU 127.A N HIS 124.A ND1 no hydrogen 3.033 N/A ILE 131.A N ARG 122.A O no hydrogen 2.790 N/A THR 132.A N TYR 152.A O no hydrogen 2.898 N/A THR 132.A OG1 ASP 120.A O no hydrogen 2.727 N/A ARG 133.A NH1 GLU 147.A OE2 no hydrogen 3.438 N/A MET 137.A N ALA 134.A O no hydrogen 3.052 N/A GLU 138.A N GLY 136.A O no hydrogen 2.966 N/A THR 140.A OG1 ARG 148.A O no hydrogen 2.740 N/A MET 141.A N ARG 148.A O no hydrogen 3.212 N/A LYS 142.A NZ GLU 138.A OE1 no hydrogen 3.006 N/A THR 143.A N TYR 146.A O no hydrogen 3.317 N/A THR 143.A OG1 THR 145.A OG1 no hydrogen 3.383 N/A THR 143.A OG1 TYR 146.A O no hydrogen 3.367 N/A THR 145.A OG1 THR 143.A OG1 no hydrogen 3.383 N/A GLU 147.A N LEU 168.A O no hydrogen 3.382 N/A ARG 148.A N MET 141.A O no hydrogen 3.061 N/A ARG 148.A NE HIS 167.A ND1 no hydrogen 3.375 N/A TYR 151.A OH GLU 147.A O no hydrogen 3.222 N/A TYR 151.A OH GLU 147.A OE1 no hydrogen 2.702 N/A TYR 152.A N THR 132.A O no hydrogen 2.938 N/A PHE 153.A N VAL 162.A O no hydrogen 2.811 N/A PHE 154.A N TRP 130.A O no hydrogen 2.988 N/A ASP 155.A N ARG 160.A O no hydrogen 3.330 N/A LEU 157.A N ASP 155.A OD1 no hydrogen 3.194 N/A ASN 158.A ND2 ASP 155.A OD2 no hydrogen 2.816 N/A TRP 159.A NE1 ASP 94.A OD1 no hydrogen 2.777 N/A ARG 160.A N ASP 155.A O no hydrogen 3.219 N/A LYS 161.A NZ GLU 93.A OE1 no hydrogen 3.480 N/A LYS 161.A NZ GLU 93.A OE2 no hydrogen 3.516 N/A VAL 162.A N PHE 153.A O no hydrogen 2.901 N/A LYS 164.A N TYR 151.A O no hydrogen 2.988 N/A LEU 168.A N GLU 147.A O no hydrogen 3.384 N/A TYR 170.A N THR 145.A O no hydrogen 3.367 N/A TYR 170.A OH GLU 147.A OE2 no hydrogen 2.697 N/A GLU 174.A N TYR 123.A O no hydrogen 2.809 N/A ARG 176.A NH2 ASN 118.A OD1 no hydrogen 2.873 N/A THR 182.A OG1 PRO 180.A O no hydrogen 3.468 N/A GLN 190.A NE2 ASN 186.A O no hydrogen 2.861 N/A