Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD1 no hydrogen 2.995 N/A SER 3.A N SER 1.A OG no hydrogen 3.152 N/A SER 3.A OG SER 1.A OG no hydrogen 2.910 N/A ASP 4.A N SER 1.A O no hydrogen 2.937 N/A TYR 5.A N ILE 2.A O no hydrogen 2.942 N/A THR 6.A N GLU 9.A OE1 no hydrogen 2.818 N/A THR 6.A OG1 GLU 9.A OE1 no hydrogen 3.473 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.042 N/A PHE 10.A N THR 6.A O no hydrogen 2.886 N/A LEU 11.A N GLU 7.A O no hydrogen 2.794 N/A GLN 12.A N ALA 8.A O no hydrogen 2.951 N/A LEU 13.A N GLU 9.A O no hydrogen 3.023 N/A VAL 14.A N PHE 10.A O no hydrogen 2.902 N/A THR 15.A N LEU 11.A O no hydrogen 2.933 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.902 N/A THR 16.A N GLN 12.A O no hydrogen 2.864 N/A THR 16.A OG1 GLN 12.A O no hydrogen 3.027 N/A ILE 17.A N LEU 13.A O no hydrogen 3.069 N/A CYS 18.A N VAL 14.A O no hydrogen 2.863 N/A CYS 18.A SG VAL 14.A O no hydrogen 3.335 N/A ASN 19.A N THR 15.A O no hydrogen 2.907 N/A ASN 19.A ND2 ASP 21.A OD1 no hydrogen 3.080 N/A ALA 20.A N ILE 17.A O no hydrogen 2.912 N/A ASP 21.A N THR 16.A O no hydrogen 2.934 N/A THR 22.A N ALA 20.A O no hydrogen 2.834 N/A THR 22.A OG1 SER 24.A O no hydrogen 3.097 N/A SER 23.A N GLU 27.A OE2 no hydrogen 3.142 N/A SER 23.A OG GLU 27.A OE1 no hydrogen 2.126 N/A GLU 27.A N SER 24.A OG no hydrogen 2.953 N/A LEU 28.A N SER 24.A O no hydrogen 3.161 N/A VAL 29.A N GLU 25.A O no hydrogen 2.828 N/A LYS 30.A N GLU 26.A O no hydrogen 2.981 N/A LEU 31.A N GLU 27.A O no hydrogen 2.945 N/A VAL 32.A N LEU 28.A O no hydrogen 2.911 N/A THR 33.A N VAL 29.A O no hydrogen 2.857 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.921 N/A HIS 34.A N LYS 30.A O no hydrogen 2.850 N/A PHE 35.A N LEU 31.A O no hydrogen 2.797 N/A GLU 36.A N VAL 32.A O no hydrogen 2.874 N/A GLU 37.A N THR 33.A O no hydrogen 3.057 N/A MET 38.A N HIS 34.A O no hydrogen 2.925 N/A THR 39.A N PHE 35.A O no hydrogen 2.898 N/A THR 39.A OG1 PHE 35.A O no hydrogen 3.526 N/A THR 39.A OG1 GLU 36.A O no hydrogen 3.342 N/A GLU 40.A N GLU 36.A O no hydrogen 3.056 N/A HIS 41.A N THR 39.A OG1 no hydrogen 3.115 N/A GLY 44.A N HIS 41.A O no hydrogen 3.011 N/A ASP 46.A N SER 43.A O no hydrogen 2.947 N/A LEU 47.A N GLY 44.A O no hydrogen 3.184 N/A ILE 48.A N SER 45.A O no hydrogen 2.919 N/A TYR 49.A N SER 45.A O no hydrogen 3.053 N/A TYR 50.A N ASP 46.A O no hydrogen 2.824 N/A ASP 55.A N LYS 52.A O no hydrogen 2.963 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.948 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.722 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.566 N/A GLY 61.A N SER 58.A OG no hydrogen 3.144 N/A ILE 62.A N SER 58.A O no hydrogen 2.809 N/A VAL 63.A N PRO 59.A O no hydrogen 3.000 N/A ASN 64.A N SER 60.A O no hydrogen 2.952 N/A THR 65.A N GLY 61.A O no hydrogen 2.920 N/A THR 65.A OG1 GLY 61.A O no hydrogen 3.141 N/A VAL 66.A N ILE 62.A O no hydrogen 2.945 N/A LYS 67.A N VAL 63.A O no hydrogen 2.884 N/A LYS 67.A NZ GLU 7.A OE1 no hydrogen 3.294 N/A GLN 68.A N ASN 64.A O no hydrogen 2.848 N/A TRP 69.A N THR 65.A O no hydrogen 2.909 N/A ARG 70.A N VAL 66.A O no hydrogen 2.882 N/A ARG 70.A NE SER 76.A O no hydrogen 2.801 N/A ARG 70.A NH1 GLU 40.A OE2 no hydrogen 3.542 N/A ARG 70.A NH1 SER 76.A O no hydrogen 3.179 N/A ARG 70.A NH1 SER 76.A OG no hydrogen 3.191 N/A ARG 70.A NH2 THR 39.A O no hydrogen 2.939 N/A ARG 70.A NH2 GLU 40.A OE2 no hydrogen 2.899 N/A ALA 71.A N LYS 67.A O no hydrogen 2.965 N/A ALA 72.A N GLN 68.A O no hydrogen 2.822 N/A ASN 73.A N TRP 69.A O no hydrogen 3.057 N/A ASN 73.A N ARG 70.A O no hydrogen 3.165 N/A ASN 73.A ND2 TRP 69.A O no hydrogen 2.800 N/A GLY 74.A N ALA 71.A O no hydrogen 3.306 N/A LYS 75.A N ARG 70.A O no hydrogen 2.970 N/A LYS 79.A N TYR 5.A O no hydrogen 2.836 N/A LYS 79.A NZ ASP 4.A O no hydrogen 3.140 N/A