Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 103.A O no hydrogen 2.755 N/A ILE 3.A N GLY 103.A O no hydrogen 2.817 N/A PHE 4.A N SER 14.A O no hydrogen 2.818 N/A ARG 5.A N ALA 101.A O no hydrogen 2.810 N/A ARG 5.A NH1 GLY 10.A O no hydrogen 2.851 N/A CYS 6.A N GLN 11.A O no hydrogen 2.739 N/A ARG 7.A N ARG 99.A O no hydrogen 3.117 N/A ARG 7.A NH1 ASP 98.A O no hydrogen 2.995 N/A GLY 10.A N CYS 6.A O no hydrogen 2.743 N/A GLN 11.A NE2.A GLY 48.A O no hydrogen 2.942 N/A GLN 11.A NE2.B THR 12.A O no hydrogen 3.150 N/A ILE 13.A N PHE 4.A O no hydrogen 3.054 N/A SER 14.A N PHE 4.A O no hydrogen 3.133 N/A SER 14.A OG LEU 45.A O no hydrogen 2.703 N/A ARG 16.A N SER 2.A O no hydrogen 2.973 N/A ARG 16.A NE GLU 102.A OE2 no hydrogen 2.562 N/A ARG 16.A NH2 GLU 102.A OE1 no hydrogen 3.060 N/A ARG 16.A NH2 GLU 102.A OE2 no hydrogen 3.084 N/A TRP 18.A N ARG 15.A O no hydrogen 3.002 N/A LEU 19.A N ARG 16.A O no hydrogen 3.132 N/A LEU 20.A N CYS 42.A O no hydrogen 2.797 N/A MET 22.A N ASP 25.A O no hydrogen 3.181 N/A ASP 25.A N MET 22.A O no hydrogen 3.449 N/A GLU 27.A N ASP 25.A OD1 no hydrogen 2.900 N/A HIS 28.A N VAL 40.A O no hydrogen 2.846 N/A HIS 28.A NE2 MET 22.A O no hydrogen 3.002 N/A VAL 30.A N PHE 38.A O no hydrogen 3.004 N/A ASN 32.A N MET 36.A O no hydrogen 3.077 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 3.055 N/A GLY 35.A N ASN 32.A O no hydrogen 2.894 N/A MET 36.A N ASN 32.A OD1 no hydrogen 3.082 N/A PHE 38.A N VAL 30.A O no hydrogen 2.851 N/A ARG 39.A NH1 GLU 27.A OE1 no hydrogen 3.009 N/A VAL 40.A N HIS 28.A O no hydrogen 2.947 N/A TRP 41.A N LEU 95.A O no hydrogen 2.745 N/A TRP 41.A NE1 GLU 27.A OE1 no hydrogen 3.010 N/A CYS 42.A N HIS 26.A O no hydrogen 2.893 N/A CYS 42.A SG HIS 26.A O no hydrogen 3.929 N/A PHE 43.A N PHE 93.A O no hydrogen 2.776 N/A SER 44.A N TRP 18.A O no hydrogen 2.810 N/A GLN 47.A N ILE 13.A O no hydrogen 2.792 N/A ARG 50.A N LEU 71.A O no hydrogen 2.693 N/A ILE 52.A N ILE 69.A O no hydrogen 2.783 N/A SER 56.A N TRP 67.A O no hydrogen 3.002 N/A GLU 58.A N SER 56.A OG no hydrogen 3.202 N/A SER 60.A N GLY 57.A O no hydrogen 3.201 N/A SER 60.A OG PHE 62.A O no hydrogen 3.187 N/A SER 60.A OG TYR 65.A O no hydrogen 2.827 N/A TRP 61.A NE1 PHE 31.A O no hydrogen 2.916 N/A PHE 62.A N SER 60.A OG no hydrogen 3.298 N/A TYR 65.A N PHE 62.A O no hydrogen 3.077 N/A TYR 65.A OH PRO 89.A O no hydrogen 2.675 N/A ASP 66.A N GLU 84.A O no hydrogen 2.913 N/A TRP 67.A N SER 56.A O no hydrogen 2.714 N/A TRP 67.A NE1 GLU 58.A O no hydrogen 2.833 N/A THR 68.A N HIS 82.A O no hydrogen 2.903 N/A ALA 70.A N GLY 80.A O no hydrogen 3.006 N/A LEU 71.A N ARG 50.A O no hydrogen 2.935 N/A CYS 72.A N SER 77.A O no hydrogen 2.767 N/A GLY 73.A N GLY 48.A O no hydrogen 2.807 N/A GLY 76.A N CYS 72.A O no hydrogen 2.938 N/A HIS 78.A NE2 GLY 80.A O no hydrogen 2.872 N/A LEU 79.A N ALA 70.A O no hydrogen 3.017 N/A GLY 80.A N ALA 70.A O no hydrogen 3.257 N/A TRP 81.A N GLY 94.A O no hydrogen 2.803 N/A HIS 82.A N THR 68.A O no hydrogen 2.833 N/A TYR 83.A N PHE 92.A O no hydrogen 2.759 N/A GLU 84.A N ASP 66.A O no hydrogen 2.942 N/A GLY 86.A N GLN 90.A O no hydrogen 3.313 N/A PHE 92.A N TYR 83.A O no hydrogen 3.005 N/A PHE 93.A N PHE 43.A O no hydrogen 2.805 N/A GLY 94.A N TRP 81.A O no hydrogen 2.912 N/A LEU 95.A N TRP 41.A O no hydrogen 2.918 N/A ILE 96.A N LEU 79.A O no hydrogen 2.821 N/A LYS 97.A N ARG 39.A O no hydrogen 2.908 N/A ARG 99.A N ILE 96.A O no hydrogen 2.909 N/A ARG 99.A NH1 HIS 78.A O no hydrogen 2.999 N/A LEU 100.A N LYS 97.A O no hydrogen 3.245 N/A ALA 101.A N ARG 5.A O no hydrogen 2.822 N/A GLY 103.A N ILE 3.A O no hydrogen 2.880 N/A