Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tjv_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 25.A OE2 no hydrogen 2.849 N/A ARG 5.A N GLY 1.A O no hydrogen 2.736 N/A LEU 6.A N VAL 3.A O no hydrogen 2.817 N/A LEU 7.A N VAL 3.A O no hydrogen 3.195 N/A GLN 8.A N ARG 5.A O no hydrogen 3.233 N/A SER 9.A OG GLN 10.A OE1 no hydrogen 3.423 N/A GLN 10.A N LEU 7.A O no hydrogen 3.240 N/A ASN 11.A N GLN 8.A O no hydrogen 3.179 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.750 N/A LEU 17.A N MET 26.A O no hydrogen 2.657 N/A SER 22.A OG ASP 20.A O no hydrogen 3.206 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.613 N/A MET 26.A N GLY 18.A O no hydrogen 2.759 N/A ILE 27.A N ARG 83.A O no hydrogen 3.424 N/A ARG 31.A N ASP 30.A OD1 no hydrogen 2.498 N/A VAL 37.A N ARG 33.A O no hydrogen 3.325 N/A CYS 38.A N LEU 34.A O no hydrogen 2.927 N/A CYS 38.A SG LEU 34.A O no hydrogen 3.623 N/A GLN 39.A N LEU 35.A O no hydrogen 2.858 N/A THR 40.A N ALA 36.A O no hydrogen 2.956 N/A LEU 41.A N VAL 37.A O no hydrogen 2.932 N/A TYR 42.A N CYS 38.A O no hydrogen 2.868 N/A ALA 43.A N GLN 39.A O no hydrogen 2.936 N/A ASP 44.A N THR 40.A O no hydrogen 3.286 N/A ASP 44.A N LEU 41.A O no hydrogen 2.894 N/A PHE 46.A N LEU 41.A O no hydrogen 3.213 N/A GLN 52.A NE2 TYR 120.A OH no hydrogen 2.931 N/A SER 57.A N ASP 62.A O no hydrogen 3.059 N/A SER 57.A OG ASP 62.A O no hydrogen 2.323 N/A SER 57.A OG ASP 62.A OD1 no hydrogen 2.245 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 3.163 N/A GLY 60.A N GLY 58.A O no hydrogen 2.537 N/A GLN 61.A N GLY 58.A O no hydrogen 3.345 N/A LEU 63.A N VAL 88.A O no hydrogen 3.218 N/A SER 65.A N VAL 86.A O no hydrogen 2.891 N/A SER 65.A OG TYR 120.A OH no hydrogen 3.414 N/A TYR 67.A N ILE 84.A O no hydrogen 3.165 N/A TYR 67.A OH GLU 109.A OE1 no hydrogen 3.041 N/A LEU 69.A N VAL 82.A O no hydrogen 2.742 N/A LYS 71.A NZ ASP 44.A OD1 no hydrogen 3.484 N/A SER 73.A OG ASP 74.A O no hydrogen 3.412 N/A ASN 75.A ND2 ASN 75.A O no hydrogen 2.800 N/A ARG 83.A N GLU 25.A O no hydrogen 3.388 N/A ILE 84.A N TYR 67.A O no hydrogen 3.259 N/A LYS 85.A N ILE 27.A O no hydrogen 2.845 N/A LYS 85.A NZ TYR 55.A OH no hydrogen 2.964 N/A ARG 90.A NH1 ASP 143.A OD1 no hydrogen 3.325 N/A ARG 90.A NH2 ASP 56.A OD1 no hydrogen 2.915 N/A ARG 94.A NE GLU 121.A OE1 no hydrogen 2.738 N/A VAL 95.A N VAL 119.A O no hydrogen 3.161 N/A SER 97.A N GLU 121.A O no hydrogen 3.028 N/A SER 97.A OG GLU 109.A OE2 no hydrogen 2.991 N/A TYR 99.A N SER 97.A OG no hydrogen 3.237 N/A TRP 100.A NE1 GLY 122.A O no hydrogen 2.701 N/A TRP 102.A N VAL 98.A O no hydrogen 3.205 N/A THR 104.A OG1 LYS 103.A O no hydrogen 2.340 N/A GLU 111.A N TRP 107.A O no hydrogen 2.666 N/A SER 112.A N GLN 108.A O no hydrogen 2.924 N/A SER 112.A OG GLN 52.A OE1 no hydrogen 3.503 N/A SER 112.A OG GLN 108.A O no hydrogen 3.013 N/A TYR 113.A N GLU 109.A O no hydrogen 2.894 N/A ASP 114.A N ARG 110.A O no hydrogen 2.934 N/A MET 115.A N GLU 111.A O no hydrogen 2.903 N/A PHE 116.A N SER 112.A O no hydrogen 2.893 N/A GLY 117.A N TYR 113.A O no hydrogen 2.962 N/A TYR 120.A OH SER 65.A OG no hydrogen 3.414 N/A GLU 121.A N VAL 95.A O no hydrogen 3.037 N/A HIS 123.A NE2 ALA 105.A O no hydrogen 2.910 N/A HIS 123.A NE2 ASP 106.A O no hydrogen 2.912 N/A LYS 127.A N ASN 125.A O no hydrogen 3.221 N/A LYS 127.A NZ ASN 125.A OD1 no hydrogen 2.323 N/A ARG 128.A NE ASP 114.A OD1 no hydrogen 2.586 N/A TRP 135.A N PRO 132.A O no hydrogen 2.559 N/A TRP 135.A NE1 TYR 144.A OH no hydrogen 3.012 N/A LEU 140.A N MET 115.A O no hydrogen 2.864 N/A ARG 141.A N TRP 138.A O no hydrogen 3.163 N/A LYS 142.A N ASP 56.A OD2 no hydrogen 3.094 N/A LEU 152.A N PHE 149.A O no hydrogen 3.396 N/A GLN 153.A N TYR 150.A O no hydrogen 3.226 N/A GLN 153.A NE2 PHE 149.A O no hydrogen 2.783 N/A