Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 22.A OE2 no hydrogen 2.823 N/A THR 2.A N LEU 14.A O no hydrogen 2.793 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.773 N/A LEU 4.A N LEU 12.A O no hydrogen 2.759 N/A TYR 5.A N LEU 12.A O no hydrogen 3.226 N/A GLY 7.A N LEU 10.A O no hydrogen 2.795 N/A ASN 11.A N GLU 22.A O no hydrogen 3.036 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 3.063 N/A LEU 12.A N TYR 5.A O no hydrogen 2.797 N/A ALA 13.A N ILE 20.A O no hydrogen 2.783 N/A LEU 14.A N THR 2.A O no hydrogen 2.658 N/A GLU 15.A N TYR 18.A O no hydrogen 2.967 N/A ARG 17.A N GLU 15.A O no hydrogen 2.995 N/A ILE 20.A N ALA 13.A O no hydrogen 2.897 N/A VAL 21.A N PHE 95.A O no hydrogen 2.768 N/A GLU 22.A N ASN 11.A O no hydrogen 2.869 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.711 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.646 N/A ALA 26.A N LYS 99.A O no hydrogen 2.766 N/A VAL 27.A N GLY 57.A O no hydrogen 2.921 N/A ALA 28.A N HIS 101.A O no hydrogen 2.991 N/A VAL 29.A N PRO 55.A O no hydrogen 2.810 N/A ILE 30.A N PHE 103.A O no hydrogen 2.768 N/A ARG 33.A N ARG 36.A O no hydrogen 2.879 N/A ARG 36.A N ARG 33.A O no hydrogen 2.910 N/A MET 37.A N MET 118.A O no hydrogen 2.774 N/A LEU 38.A N ALA 31.A O no hydrogen 2.903 N/A PHE 39.A N VAL 116.A O no hydrogen 2.985 N/A VAL 40.A N GLU 53.A O no hydrogen 2.897 N/A ARG 41.A N GLU 114.A O no hydrogen 2.905 N/A ARG 41.A NE GLU 114.A OE1 no hydrogen 2.956 N/A ARG 41.A NH2 GLU 114.A OE1 no hydrogen 3.211 N/A ARG 41.A NH2 GLU 114.A OE2 no hydrogen 3.024 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.882 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.937 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.456 N/A VAL 47.A N ARG 44.A O no hydrogen 2.931 N/A GLY 48.A N ARG 44.A O no hydrogen 2.865 N/A LEU 52.A N GLU 133.A O no hydrogen 2.737 N/A GLU 53.A N VAL 40.A O no hydrogen 3.018 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 3.044 N/A GLY 57.A N VAL 27.A O no hydrogen 3.144 N/A ILE 59.A N PRO 25.A O no hydrogen 3.044 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.929 N/A GLU 63.A N GLU 60.A O no hydrogen 3.018 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.970 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.846 N/A ALA 68.A N ASP 64.A O no hydrogen 3.046 N/A ALA 69.A N PRO 65.A O no hydrogen 2.885 N/A ARG 70.A N LEU 66.A O no hydrogen 3.070 N/A ARG 71.A N GLU 67.A O no hydrogen 2.977 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.644 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.485 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 3.044 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.043 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.948 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.948 N/A GLU 72.A N ALA 68.A O no hydrogen 2.888 N/A LEU 73.A N ALA 69.A O no hydrogen 3.022 N/A ALA 74.A N ARG 70.A O no hydrogen 3.112 N/A GLU 75.A N ARG 71.A O no hydrogen 2.764 N/A GLU 76.A N GLU 72.A O no hydrogen 2.888 N/A THR 77.A N LEU 73.A O no hydrogen 3.017 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.562 N/A GLY 78.A N ALA 74.A O no hydrogen 2.723 N/A SER 80.A N LYS 109.A O no hydrogen 2.882 N/A SER 80.A OG LYS 109.A O no hydrogen 3.419 N/A ASP 82.A N GLU 106.A O no hydrogen 2.781 N/A THR 84.A N LEU 104.A O no hydrogen 2.884 N/A LEU 86.A N VAL 102.A O no hydrogen 2.890 N/A PHE 87.A N VAL 102.A O no hydrogen 3.489 N/A TYR 89.A N THR 100.A O no hydrogen 2.992 N/A VAL 91.A N GLU 98.A O no hydrogen 3.153 N/A PHE 95.A N SER 92.A O no hydrogen 3.164 N/A THR 96.A N SER 92.A O no hydrogen 3.059 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.759 N/A ASP 97.A N VAL 21.A O no hydrogen 3.427 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.296 N/A THR 100.A N TYR 89.A O no hydrogen 2.782 N/A HIS 101.A N ALA 26.A O no hydrogen 2.815 N/A VAL 102.A N PHE 87.A O no hydrogen 2.800 N/A PHE 103.A N ALA 28.A O no hydrogen 2.885 N/A LEU 104.A N THR 84.A O no hydrogen 2.819 N/A ALA 105.A N ILE 30.A O no hydrogen 2.788 N/A GLU 106.A N ASP 82.A O no hydrogen 2.938 N/A ASN 107.A ND2 ASP 82.A OD2 no hydrogen 2.564 N/A LYS 109.A N SER 80.A O no hydrogen 2.904 N/A LYS 109.A NZ SER 80.A OG no hydrogen 2.619 N/A VAL 111.A N GLY 78.A O no hydrogen 2.891 N/A GLU 112.A N GLY 78.A O no hydrogen 3.389 N/A GLU 114.A N ARG 41.A O no hydrogen 2.910 N/A VAL 116.A N PHE 39.A O no hydrogen 2.698 N/A MET 118.A N MET 37.A O no hydrogen 3.015 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.693 N/A GLU 122.A N ARG 119.A O no hydrogen 2.884 N/A ALA 123.A N ARG 119.A O no hydrogen 3.057 N/A LEU 124.A N PRO 120.A O no hydrogen 2.970 N/A GLU 125.A N GLU 121.A O no hydrogen 3.041 N/A ARG 126.A N GLU 122.A O no hydrogen 2.849 N/A ARG 126.A NH1 GLU 131.A OE1 no hydrogen 3.542 N/A HIS 127.A N ALA 123.A O no hydrogen 3.040 N/A GLN 128.A N LEU 124.A O no hydrogen 2.957 N/A ARG 129.A N GLU 125.A O no hydrogen 3.005 N/A GLY 130.A N HIS 127.A O no hydrogen 2.813 N/A GLU 131.A N ARG 126.A O no hydrogen 2.857 N/A SER 135.A N LEU 52.A O no hydrogen 3.185 N/A SER 135.A OG LEU 52.A O no hydrogen 3.493 N/A SER 135.A OG THR 137.A OG1 no hydrogen 2.786 N/A THR 137.A OG1 SER 135.A OG no hydrogen 2.786 N/A GLY 138.A N SER 135.A OG no hydrogen 3.082 N/A LEU 139.A N SER 135.A O no hydrogen 3.049 N/A VAL 140.A N ALA 136.A O no hydrogen 2.901 N/A GLY 141.A N THR 137.A O no hydrogen 2.983 N/A VAL 142.A N GLY 138.A O no hydrogen 3.001 N/A LEU 143.A N LEU 139.A O no hydrogen 2.850 N/A TYR 144.A N VAL 140.A O no hydrogen 2.816 N/A TYR 145.A N GLY 141.A O no hydrogen 2.989 N/A TYR 145.A OH GLU 121.A OE2 no hydrogen 2.587 N/A HIS 146.A N VAL 142.A O no hydrogen 3.164 N/A ALA 147.A N LEU 143.A O no hydrogen 2.931 N/A PHE 148.A N TYR 144.A O no hydrogen 2.860 N/A LEU 149.A N TYR 145.A O no hydrogen 2.892 N/A ARG 150.A NE HIS 146.A O no hydrogen 3.135 N/A ARG 150.A NH2 HIS 146.A O no hydrogen 3.214 N/A