Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 101.A O no hydrogen 2.829 N/A VAL 5.A N ILE 103.A O no hydrogen 2.988 N/A ALA 6.A N GLN 9.A OE1 no hydrogen 2.852 N/A GLY 8.A N VAL 73.A O no hydrogen 2.851 N/A GLN 9.A N ALA 6.A O no hydrogen 2.972 N/A ALA 11.A N ILE 70.A O no hydrogen 2.777 N/A ILE 13.A N LEU 68.A O no hydrogen 3.000 N/A CYS 15.A N ALA 66.A O no hydrogen 2.957 N/A CYS 15.A SG GLU 98.A O no hydrogen 3.644 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.608 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.594 N/A SER 19.A N THR 64.A O no hydrogen 2.833 N/A SER 19.A OG THR 64.A O no hydrogen 3.523 N/A LEU 20.A N ASP 87.A OD2 no hydrogen 2.901 N/A GLY 21.A N ASP 87.A OD1 no hydrogen 3.229 N/A GLY 21.A N ASP 87.A OD2 no hydrogen 3.320 N/A ARG 23.A N GLY 59A.A O no hydrogen 3.127 N/A ARG 23.A NH1 GLU 17.A O no hydrogen 2.862 N/A ARG 23.A NH2 ASP 87.A OD2 no hydrogen 3.326 N/A SER 24.A N TRP 86.A O no hydrogen 2.932 N/A VAL 25.A N ASN 43.A OD1 no hydrogen 2.780 N/A ILE 26.A N HIS 84.A O no hydrogen 2.864 N/A TRP 27.A N ILE 40.A O no hydrogen 2.705 N/A TYR 28.A N TYR 82.A O no hydrogen 2.970 N/A GLN 29.A N SER 37.A O no hydrogen 2.781 N/A GLN 30.A N ASP 80.A O no hydrogen 2.803 N/A GLN 30.A NE2 GLN 34.A O no hydrogen 2.823 N/A ARG 31.A NE GLY 76.A O no hydrogen 2.775 N/A ARG 31.A NH2 GLY 76.A O no hydrogen 2.728 N/A GLN 34.A N ARG 31.A O no hydrogen 2.911 N/A SER 37.A N GLN 29.A O no hydrogen 2.922 N/A ILE 39.A N TRP 27.A O no hydrogen 2.843 N/A ILE 40.A N TRP 27.A O no hydrogen 3.113 N/A TYR 41.A N ASP 45.A O no hydrogen 2.801 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 3.077 N/A ASN 43.A N VAL 25.A O no hydrogen 3.038 N/A ASN 43.A ND2 ARG 23.A O no hydrogen 2.793 N/A ASN 44.A N ASN 42.A O no hydrogen 2.814 N/A ASP 45.A N TYR 41.A O no hydrogen 2.877 N/A ARG 46.A NE PHE 54.A O no hydrogen 3.075 N/A ARG 46.A NH2 PHE 54.A O no hydrogen 2.760 N/A ILE 50.A N PRO 47.A O no hydrogen 3.016 N/A ARG 53.A NH1 ASP 77.A OD2 no hydrogen 3.079 N/A PHE 54.A N PRO 51.A O no hydrogen 3.183 N/A SER 55.A N THR 69.A O no hydrogen 3.021 N/A GLY 56.A N ASN 44.A OD1 no hydrogen 2.860 N/A SER 57.A N THR 67.A O no hydrogen 2.888 N/A SER 57.A OG THR 67.A O no hydrogen 3.371 N/A GLY 63.A N SER 19.A O no hydrogen 2.855 N/A THR 64.A OG1 THR 61C.A OG1 no hydrogen 2.434 N/A ALA 66.A N CYS 15.A O no hydrogen 2.985 N/A THR 67.A N SER 57.A OG no hydrogen 3.121 N/A LEU 68.A N ILE 13.A O no hydrogen 2.750 N/A THR 69.A N SER 55.A O no hydrogen 2.887 N/A ILE 70.A N ALA 11.A O no hydrogen 3.121 N/A THR 71.A N ARG 53.A O no hydrogen 2.914 N/A VAL 73.A N GLN 9.A O no hydrogen 2.934 N/A GLU 74.A N ASP 77.A OD2 no hydrogen 2.988 N/A ALA 75.A N GLU 74.A OE2 no hydrogen 2.774 N/A ASP 77.A N GLU 74.A O no hydrogen 2.922 N/A GLU 78.A N ALA 75.A O no hydrogen 3.075 N/A ALA 79.A N LEU 102.A O no hydrogen 3.372 N/A ASP 80.A N GLN 30.A O no hydrogen 2.884 N/A TYR 81.A N THR 100.A O no hydrogen 2.923 N/A TYR 81.A OH GLN 29.A OE1 no hydrogen 2.789 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.709 N/A TYR 82.A N TYR 28.A O no hydrogen 3.010 N/A TYR 82.A OH ASP 80.A OD2 no hydrogen 2.962 N/A HIS 84.A N ILE 26.A O no hydrogen 2.847 N/A HIS 84.A NE2 ASN 93C.A O no hydrogen 2.733 N/A TRP 86.A N SER 24.A O no hydrogen 3.009 N/A SER 88.A N SER 22.A O no hydrogen 3.196 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 2.792 N/A ARG 90.A N ASP 87.A O no hydrogen 3.048 N/A ARG 90.A NH2 GLU 18.A O no hydrogen 2.878 N/A GLY 97.A N CYS 83.A O no hydrogen 2.950 N/A THR 100.A N TYR 81.A O no hydrogen 2.908 N/A THR 100.A OG1 THR 14.A O no hydrogen 3.393 N/A THR 101.A N THR 1.A O no hydrogen 2.864 N/A THR 101.A OG1 ASP 80.A OD1 no hydrogen 2.720 N/A LEU 102.A N ALA 79.A O no hydrogen 2.878 N/A ILE 103.A N VAL 3.A O no hydrogen 3.041 N/A VAL 104.A N GLU 78.A OE2 no hydrogen 3.012 N/A LEU 105A.A N VAL 5.A O no hydrogen 3.030 N/A THR 61C.A OG1 THR 64.A OG1 no hydrogen 2.434 N/A ASN 93C.A ND2 ILE 85.A O no hydrogen 3.010 N/A