Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nl5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TRP 56.A O no hydrogen 2.865 N/A VAL 3.A N PHE 91.A O no hydrogen 3.044 N/A LYS 4.A N THR 54.A O no hydrogen 2.932 N/A LYS 4.A NZ ASP 59.A OD1 no hydrogen 2.731 N/A LYS 4.A NZ GLU 90.A OE1 no hydrogen 2.655 N/A ILE 5.A N LEU 89.A O no hydrogen 2.760 N/A ASN 6.A N VAL 52.A O no hydrogen 2.992 N/A ALA 7.A N SER 87.A O no hydrogen 2.839 N/A ILE 8.A N TYR 50.A O no hydrogen 2.864 N/A GLU 9.A N GLY 85.A O no hydrogen 2.834 N/A ALA 14.A N PRO 11.A O no hydrogen 3.099 N/A LEU 18.A N ALA 14.A O no hydrogen 3.097 N/A GLU 19.A N GLY 15.A O no hydrogen 2.933 N/A LYS 20.A N PRO 16.A O no hydrogen 2.850 N/A ARG 21.A N GLU 17.A O no hydrogen 3.039 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.658 N/A ARG 21.A NH1 ASN 80.A O no hydrogen 2.874 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 3.134 N/A PHE 22.A N LEU 18.A O no hydrogen 2.988 N/A ALA 23.A N GLU 19.A O no hydrogen 2.943 N/A HIS 24.A N LYS 20.A O no hydrogen 2.991 N/A ARG 25.A N ARG 21.A O no hydrogen 3.104 N/A ARG 25.A N PHE 22.A O no hydrogen 3.209 N/A HIS 27.A ND1 GLU 30.A OE2 no hydrogen 2.931 N/A ALA 28.A N ARG 25.A O no hydrogen 3.150 N/A SER 32.A N VAL 29.A O no hydrogen 3.052 N/A SER 32.A OG VAL 29.A O no hydrogen 3.043 N/A PHE 35.A N SER 32.A O no hydrogen 3.018 N/A LEU 36.A N HIS 55.A O no hydrogen 2.753 N/A GLN 39.A N VAL 53.A O no hydrogen 2.975 N/A LEU 41.A N PHE 51.A O no hydrogen 2.798 N/A ARG 42.A NE GLU 19.A OE2 no hydrogen 2.853 N/A ARG 42.A NH2 GLU 19.A OE1 no hydrogen 3.051 N/A ARG 42.A NH2 GLU 19.A OE2 no hydrogen 3.354 N/A ARG 49.A N GLU 47.A OE2 no hydrogen 3.247 N/A ARG 49.A NE GLU 47.A OE2 no hydrogen 2.951 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 2.659 N/A TYR 50.A N ILE 8.A O no hydrogen 2.987 N/A TYR 50.A OH GLU 19.A OE2 no hydrogen 2.525 N/A PHE 51.A N LEU 41.A O no hydrogen 3.066 N/A VAL 52.A N ASN 6.A O no hydrogen 2.890 N/A VAL 53.A N GLN 39.A O no hydrogen 2.818 N/A THR 54.A N LYS 4.A O no hydrogen 2.991 N/A THR 54.A OG1 LYS 4.A O no hydrogen 2.732 N/A HIS 55.A N GLY 37.A O no hydrogen 2.890 N/A HIS 55.A NE2 GLN 39.A OE1 no hydrogen 2.723 N/A TRP 56.A N VAL 2.A O no hydrogen 3.046 N/A TRP 56.A NE1 THR 54.A OG1 no hydrogen 2.845 N/A GLU 57.A N GLY 34.A O no hydrogen 2.874 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.684 N/A ALA 61.A N SER 58.A OG no hydrogen 2.885 N/A PHE 62.A N SER 58.A O no hydrogen 3.293 N/A GLN 63.A N ASP 59.A O no hydrogen 2.878 N/A GLN 63.A NE2 ASP 59.A OD1 no hydrogen 3.006 N/A ALA 64.A N GLU 60.A O no hydrogen 3.050 N/A TRP 65.A N ALA 61.A O no hydrogen 3.193 N/A ALA 66.A N PHE 62.A O no hydrogen 2.894 N/A ASN 67.A N GLN 63.A O no hydrogen 3.168 N/A ALA 70.A N TRP 65.A O no hydrogen 2.709 N/A ALA 72.A N GLY 68.A O no hydrogen 2.970 N/A ALA 73.A N PRO 69.A O no hydrogen 2.735 N/A HIS 74.A N ALA 70.A O no hydrogen 3.088 N/A HIS 74.A ND1 ALA 70.A O no hydrogen 2.716 N/A ALA 75.A N ALA 72.A O no hydrogen 3.258 N/A HIS 77.A ND1 ALA 75.A O no hydrogen 2.968 N/A THR 84.A N GLU 9.A O no hydrogen 2.811 N/A THR 84.A OG1 GLU 9.A O no hydrogen 3.325 N/A SER 87.A N ALA 7.A O no hydrogen 2.986 N/A LEU 89.A N ILE 5.A O no hydrogen 2.737 N/A PHE 91.A N VAL 3.A O no hydrogen 2.841 N/A VAL 93.A N PRO 1.A O no hydrogen 3.141 N/A