Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2icw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 24.A OD2 no hydrogen 2.562 N/A VAL 4.A N ASP 24.A OD1 no hydrogen 2.895 N/A ILE 6.A N ASP 22.A O no hydrogen 2.680 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.730 N/A PHE 10.A N GLU 19.A O no hydrogen 3.113 N/A LEU 12.A N SER 17.A O no hydrogen 2.717 N/A SER 17.A N LEU 12.A O no hydrogen 3.147 N/A GLU 19.A N PHE 10.A O no hydrogen 2.945 N/A PHE 21.A N PHE 29.A O no hydrogen 3.006 N/A ASP 22.A N ILE 6.A O no hydrogen 2.518 N/A PHE 23.A N ASP 26.A O no hydrogen 2.704 N/A ASP 24.A N VAL 4.A O no hydrogen 2.928 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 2.967 N/A ASP 26.A N PHE 23.A O no hydrogen 2.746 N/A ILE 28.A N PHE 21.A O no hydrogen 2.938 N/A HIS 30.A N VAL 38.A O no hydrogen 3.260 N/A HIS 30.A ND1 GLU 27.A OE1 no hydrogen 2.495 N/A VAL 31.A N PHE 20.A O no hydrogen 3.081 N/A ASP 32.A N GLU 36.A O no hydrogen 2.975 N/A LYS 35.A N ASP 32.A O no hydrogen 2.730 N/A THR 37.A OG1 PHE 50.A O no hydrogen 2.996 N/A VAL 38.A N HIS 30.A O no hydrogen 2.887 N/A ARG 40.A N ILE 28.A O no hydrogen 3.094 N/A ARG 40.A NH1 ARG 40.A O no hydrogen 3.254 N/A PHE 44.A N LEU 41.A O no hydrogen 2.845 N/A GLY 45.A N GLU 42.A O no hydrogen 3.295 N/A ARG 46.A N GLU 43.A O no hydrogen 2.617 N/A PHE 47.A N PHE 44.A O no hydrogen 2.880 N/A ALA 48.A N PHE 44.A O no hydrogen 2.878 N/A GLN 53.A N GLU 51.A OE1 no hydrogen 2.915 N/A GLY 54.A N GLU 51.A O no hydrogen 2.845 N/A ALA 55.A N ALA 52.A O no hydrogen 2.735 N/A LEU 56.A N ALA 52.A O no hydrogen 3.429 N/A ALA 57.A N GLN 53.A O no hydrogen 3.198 N/A ASN 58.A N GLY 54.A O no hydrogen 3.151 N/A ASN 58.A ND2 GLU 9.A OE2 no hydrogen 2.656 N/A ILE 59.A N ALA 55.A O no hydrogen 2.757 N/A ALA 60.A N LEU 56.A O no hydrogen 2.954 N/A VAL 61.A N ALA 57.A O no hydrogen 3.121 N/A ASP 62.A N ASN 58.A O no hydrogen 2.778 N/A LYS 63.A N ILE 59.A O no hydrogen 2.763 N/A LYS 63.A NZ TYR 11.A OH no hydrogen 3.317 N/A LYS 63.A NZ GLN 16.A OE1 no hydrogen 3.503 N/A ALA 64.A N ALA 60.A O no hydrogen 3.210 N/A ASN 65.A N VAL 61.A O no hydrogen 2.808 N/A LEU 66.A N ASP 62.A O no hydrogen 2.877 N/A GLU 67.A N LYS 63.A O no hydrogen 3.259 N/A ILE 68.A N ALA 64.A O no hydrogen 3.150 N/A THR 69.A OG1 LEU 66.A O no hydrogen 2.771 N/A LYS 70.A N GLU 67.A O no hydrogen 3.087 N/A ARG 71.A N ILE 68.A O no hydrogen 2.862 N/A SER 72.A OG THR 69.A O no hydrogen 2.685 N/A ASN 73.A N LYS 70.A O no hydrogen 2.784 N/A TYR 74.A N THR 69.A O no hydrogen 2.858 N/A THR 75.A N SER 72.A OG no hydrogen 3.141 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.643 N/A VAL 80.A N THR 108.A O no hydrogen 2.847 N/A GLU 83.A N ASP 105.A O no hydrogen 2.895 N/A THR 85.A N PHE 103.A O no hydrogen 3.191 N/A LEU 87.A N ILE 101.A O no hydrogen 3.106 N/A THR 88.A OG1 SER 90.A O no hydrogen 2.961 N/A ASN 89.A N ASN 98.A OD1 no hydrogen 3.259 N/A ASN 89.A N VAL 99.A O no hydrogen 2.798 N/A GLU 96.A N GLU 93.A O no hydrogen 2.767 N/A ASN 98.A N PHE 148.A O no hydrogen 3.124 N/A ASN 98.A ND2 SER 90.A O no hydrogen 2.747 N/A VAL 99.A N ASN 98.A OD1 no hydrogen 2.582 N/A LEU 100.A N LEU 146.A O no hydrogen 3.049 N/A ILE 101.A N LEU 87.A O no hydrogen 2.799 N/A CYS 102.A N HIS 144.A O no hydrogen 2.678 N/A PHE 103.A N THR 85.A O no hydrogen 2.821 N/A ILE 104.A N LYS 142.A O no hydrogen 2.875 N/A ASP 105.A N GLU 83.A O no hydrogen 3.117 N/A LYS 106.A N ASP 105.A OD2 no hydrogen 2.457 N/A LYS 106.A NZ GLU 83.A OE2 no hydrogen 2.764 N/A PHE 107.A N PHE 140.A O no hydrogen 3.454 N/A THR 108.A N VAL 80.A O no hydrogen 3.151 N/A VAL 111.A N PRO 109.A O no hydrogen 2.786 N/A ASN 113.A N GLU 161.A O no hydrogen 3.158 N/A ASN 113.A ND2 GLU 161.A OE1 no hydrogen 2.641 N/A THR 115.A N ARG 159.A O no hydrogen 2.952 N/A LEU 117.A N ASP 157.A O no hydrogen 2.803 N/A ARG 118.A N LYS 121.A O no hydrogen 2.641 N/A ASN 119.A N VAL 155.A O no hydrogen 2.995 N/A ASN 119.A ND2 ASP 154.A OD1 no hydrogen 3.325 N/A LYS 121.A N ARG 118.A O no hydrogen 2.989 N/A VAL 123.A N TRP 116.A O no hydrogen 2.849 N/A VAL 127.A N THR 124.A O no hydrogen 2.990 N/A SER 128.A N TYR 145.A O no hydrogen 3.084 N/A THR 130.A N PHE 143.A O no hydrogen 2.917 N/A LEU 133.A N ARG 141.A O no hydrogen 2.811 N/A ARG 135.A NE ASP 137.A OD1 no hydrogen 3.120 N/A ARG 135.A NH2 ASP 137.A OD2 no hydrogen 2.625 N/A HIS 138.A N ARG 135.A O no hydrogen 2.921 N/A LEU 139.A N ASP 137.A OD1 no hydrogen 2.982 N/A PHE 140.A N PHE 107.A O no hydrogen 2.820 N/A ARG 141.A N LEU 133.A O no hydrogen 3.016 N/A LYS 142.A N ILE 104.A O no hydrogen 2.780 N/A LYS 142.A NZ GLU 129.A OE1 no hydrogen 2.912 N/A LYS 142.A NZ THR 130.A O no hydrogen 2.561 N/A LYS 142.A NZ HIS 144.A NE2 no hydrogen 3.428 N/A HIS 144.A N CYS 102.A O no hydrogen 3.097 N/A TYR 145.A N SER 128.A O no hydrogen 2.856 N/A LEU 146.A N LEU 100.A O no hydrogen 2.815 N/A PHE 148.A N ASN 98.A O no hydrogen 2.986 N/A GLU 153.A N SER 151.A OG no hydrogen 3.366 N/A VAL 155.A N ASN 119.A OD1 no hydrogen 3.102 N/A TYR 156.A N TRP 173.A O no hydrogen 2.778 N/A ASP 157.A N LEU 117.A O no hydrogen 2.860 N/A CYS 158.A N LYS 171.A O no hydrogen 3.057 N/A ARG 159.A N THR 115.A O no hydrogen 2.836 N/A VAL 160.A N LEU 169.A O no hydrogen 2.710 N/A GLU 161.A N ASN 113.A O no hydrogen 2.893 N/A HIS 162.A NE2 PRO 109.A O no hydrogen 3.070 N/A GLY 164.A N HIS 162.A ND1 no hydrogen 2.708 N/A LEU 165.A N HIS 162.A O no hydrogen 2.802 N/A LEU 169.A N VAL 160.A O no hydrogen 2.772 N/A LYS 171.A N CYS 158.A O no hydrogen 3.046 N/A TRP 173.A N TYR 156.A O no hydrogen 3.055 N/A