Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N LEU 17.A O no hydrogen 2.510 N/A LEU 3.A N VAL 15.A O no hydrogen 2.760 N/A THR 4.A N SER 67.A O no hydrogen 3.044 N/A VAL 5.A N PHE 13.A O no hydrogen 2.766 N/A LYS 6.A N VAL 69.A O no hydrogen 2.921 N/A MET 7.A N ASN 11.A O no hydrogen 3.177 N/A PHE 13.A N VAL 5.A O no hydrogen 3.076 N/A GLN 14.A NE2 THR 4.A OG1 no hydrogen 2.476 N/A SER 16.A OG ASP 2.A OD2 no hydrogen 3.045 N/A LEU 17.A N TRP 1.A O no hydrogen 2.816 N/A SER 20.A N GLU 25.A OE2 no hydrogen 3.336 N/A SER 20.A OG GLU 25.A OE2 no hydrogen 3.014 N/A MET 21.A N GLU 25.A OE2 no hydrogen 3.067 N/A LEU 26.A N SER 22.A O no hydrogen 3.080 N/A LYS 27.A N VAL 23.A O no hydrogen 3.091 N/A ALA 28.A N SER 24.A O no hydrogen 2.864 N/A GLN 29.A N GLU 25.A O no hydrogen 3.080 N/A GLN 29.A N LEU 26.A O no hydrogen 2.871 N/A ILE 30.A N LEU 26.A O no hydrogen 3.050 N/A THR 31.A N LYS 27.A O no hydrogen 2.899 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.993 N/A THR 31.A OG1 VAL 36.A O no hydrogen 2.612 N/A GLN 32.A N ALA 28.A O no hydrogen 3.063 N/A LYS 33.A N GLN 29.A O no hydrogen 2.899 N/A ILE 34.A N ILE 30.A O no hydrogen 2.829 N/A GLY 35.A N THR 31.A O no hydrogen 2.672 N/A GLN 40.A N HIS 37.A O no hydrogen 2.964 N/A GLN 41.A N ALA 38.A O no hydrogen 2.908 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.167 N/A GLN 41.A NE2 VAL 36.A O no hydrogen 3.348 N/A ARG 42.A N VAL 72.A O no hydrogen 2.963 N/A ARG 42.A NH1 PHE 39.A O no hydrogen 3.494 N/A ARG 42.A NH2 PHE 39.A O no hydrogen 2.838 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 2.949 N/A ALA 44.A N LEU 70.A O no hydrogen 3.113 N/A VAL 45.A N VAL 50.A O no hydrogen 2.779 N/A HIS 46.A N THR 68.A O no hydrogen 2.974 N/A SER 48.A OG VAL 45.A O no hydrogen 3.476 N/A GLY 49.A N VAL 45.A O no hydrogen 2.759 N/A LEU 52.A N LEU 43.A O no hydrogen 3.437 N/A GLN 53.A NE2 ALA 51.A O no hydrogen 3.277 N/A GLN 61.A N LEU 58.A O no hydrogen 3.164 N/A GLN 61.A NE2 VAL 56.A O no hydrogen 3.074 N/A LEU 63.A N LEU 58.A O no hydrogen 3.240 N/A GLY 64.A N SER 67.A OG no hydrogen 3.093 N/A GLY 66.A N ASP 2.A O no hydrogen 2.913 N/A SER 67.A N GLY 64.A O no hydrogen 3.304 N/A SER 67.A OG GLY 64.A O no hydrogen 3.427 N/A VAL 69.A N THR 4.A O no hydrogen 3.084 N/A LEU 70.A N ALA 44.A O no hydrogen 2.761 N/A LEU 71.A N LYS 6.A O no hydrogen 2.861 N/A VAL 72.A N ARG 42.A O no hydrogen 2.989 N/A ASP 74.A N GLN 40.A O no hydrogen 2.858 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.624 N/A LEU 80.A N VAL 96.A O no hydrogen 2.913 N/A ILE 82.A N TYR 94.A O no hydrogen 2.896 N/A LEU 83.A N SER 144.A O no hydrogen 2.778 N/A VAL 84.A N SER 92.A O no hydrogen 3.110 N/A ARG 85.A N VAL 146.A O no hydrogen 2.923 N/A ASN 86.A N ARG 90.A O no hydrogen 2.824 N/A ASN 86.A ND2 GLU 113.A OE1 no hydrogen 2.869 N/A GLY 89.A N ASN 86.A O no hydrogen 2.718 N/A ARG 90.A N ASN 86.A OD1 no hydrogen 2.979 N/A SER 92.A N VAL 84.A O no hydrogen 3.001 N/A TYR 94.A N ILE 82.A O no hydrogen 2.895 N/A VAL 96.A N LEU 80.A O no hydrogen 2.895 N/A ARG 97.A N GLN 100.A OE1 no hydrogen 3.403 N/A ARG 97.A NH2 ASP 77.A O no hydrogen 2.895 N/A THR 99.A OG1 ASP 77.A OD1 no hydrogen 2.468 N/A THR 99.A OG1 ASP 77.A OD2 no hydrogen 3.109 N/A GLN 100.A N ARG 97.A O no hydrogen 3.274 N/A VAL 102.A N LEU 133.A O no hydrogen 2.934 N/A ALA 103.A N ASP 131.A O no hydrogen 2.883 N/A HIS 104.A N THR 101.A OG1 no hydrogen 3.059 N/A LEU 105.A N THR 101.A O no hydrogen 3.124 N/A LYS 106.A N VAL 102.A O no hydrogen 2.886 N/A LYS 106.A NZ ASP 117.A O no hydrogen 3.178 N/A LYS 106.A NZ PHE 120.A O no hydrogen 2.860 N/A GLN 107.A N ALA 103.A O no hydrogen 3.077 N/A GLN 108.A N HIS 104.A O no hydrogen 3.116 N/A VAL 109.A N LEU 105.A O no hydrogen 2.798 N/A SER 110.A N LYS 106.A O no hydrogen 2.650 N/A SER 110.A OG VAL 115.A O no hydrogen 2.542 N/A GLY 111.A N GLN 107.A O no hydrogen 2.888 N/A LEU 112.A N GLN 108.A O no hydrogen 3.059 N/A LEU 112.A N VAL 109.A O no hydrogen 2.886 N/A GLU 113.A N VAL 109.A O no hydrogen 2.771 N/A VAL 115.A N SER 110.A O no hydrogen 3.352 N/A LEU 119.A N GLN 116.A O no hydrogen 2.995 N/A TRP 121.A N ASN 149.A O no hydrogen 3.100 N/A THR 123.A N PHE 147.A O no hydrogen 2.982 N/A PHE 124.A N LYS 127.A O no hydrogen 2.814 N/A LYS 127.A N PHE 124.A O no hydrogen 2.985 N/A LEU 129.A N LEU 122.A O no hydrogen 2.950 N/A GLU 130.A N TYR 138.A OH no hydrogen 2.979 N/A LEU 133.A N GLU 130.A O no hydrogen 2.985 N/A LEU 135.A N GLN 100.A O no hydrogen 2.866 N/A GLY 136.A N LEU 98.A O no hydrogen 2.710 N/A GLU 137.A N PRO 134.A O no hydrogen 2.882 N/A TYR 138.A N LEU 135.A O no hydrogen 2.992 N/A GLY 139.A N GLY 136.A O no hydrogen 3.425 N/A LYS 141.A N SER 144.A OG no hydrogen 2.736 N/A LEU 143.A N SER 81.A O no hydrogen 2.740 N/A SER 144.A N LYS 141.A O no hydrogen 2.934 N/A SER 144.A OG LYS 141.A O no hydrogen 2.705 N/A VAL 146.A N LEU 83.A O no hydrogen 2.923 N/A PHE 147.A N THR 123.A O no hydrogen 2.825 N/A MET 148.A N ARG 85.A O no hydrogen 3.058 N/A ASN 149.A N TRP 121.A O no hydrogen 2.919 N/A ASN 149.A ND2 TRP 121.A O no hydrogen 3.672 N/A ASN 149.A ND2 THR 123.A OG1 no hydrogen 3.285 N/A ARG 151.A N LEU 119.A O no hydrogen 3.068 N/A