Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 36.A O no hydrogen 2.996 N/A ALA 5.A N ALA 146.A O no hydrogen 2.870 N/A HIS 6.A N LYS 34.A O no hydrogen 2.839 N/A HIS 6.A ND1 TYR 55.A OH no hydrogen 2.455 N/A LEU 7.A N PHE 144.A O no hydrogen 2.875 N/A THR 8.A N TYR 27.A O no hydrogen 3.326 N/A ILE 9.A N THR 142.A O no hydrogen 3.251 N/A ASN 10.A N SER 25.A O no hydrogen 2.915 N/A SER 13.A N ASN 10.A O no hydrogen 3.046 N/A SER 13.A OG ASN 10.A O no hydrogen 3.492 N/A SER 13.A OG SER 13.A O no hydrogen 2.580 N/A SER 13.A OG SER 25.A O no hydrogen 3.290 N/A ILE 14.A N ALA 12.A O no hydrogen 2.617 N/A VAL 21.A N VAL 129.A O no hydrogen 3.055 N/A LEU 23.A N ILE 127.A O no hydrogen 2.752 N/A TYR 27.A N THR 8.A O no hydrogen 2.727 N/A ARG 30.A NE ASP 29.A OD1 no hydrogen 3.048 N/A ARG 30.A NH2 ASP 29.A OD2 no hydrogen 2.982 N/A TRP 32.A N GLN 139.A OE1 no hydrogen 3.036 N/A ALA 33.A N ARG 30.A O no hydrogen 2.995 N/A LYS 34.A N HIS 6.A O no hydrogen 2.928 N/A LYS 34.A NZ TRP 32.A O no hydrogen 2.733 N/A SER 36.A N PHE 4.A O no hydrogen 2.766 N/A THR 38.A N ARG 45.A O no hydrogen 3.094 N/A SER 40.A N LYS 43.A O no hydrogen 2.943 N/A LYS 43.A N SER 40.A O no hydrogen 3.007 N/A LEU 44.A N ILE 125.A O no hydrogen 2.770 N/A ARG 45.A N THR 38.A O no hydrogen 2.813 N/A ARG 45.A NH1 ASN 47.A OD1 no hydrogen 3.272 N/A VAL 46.A N GLU 123.A O no hydrogen 2.882 N/A ASN 47.A ND2 THR 38.A OG1 no hydrogen 2.809 N/A GLN 48.A NE2 ASN 37.A OD1 no hydrogen 2.836 N/A GLY 50.A N LEU 119.A O no hydrogen 2.920 N/A PHE 51.A N GLN 150.A O no hydrogen 2.704 N/A TYR 52.A N PHE 117.A O no hydrogen 2.816 N/A TYR 52.A OH GLN 48.A O no hydrogen 2.619 N/A TYR 53.A N PHE 147.A O no hydrogen 2.958 N/A LEU 54.A N GLY 115.A O no hydrogen 2.776 N/A TYR 55.A N GLY 145.A O no hydrogen 3.040 N/A TYR 55.A OH HIS 6.A ND1 no hydrogen 2.455 N/A ALA 56.A N VAL 113.A O no hydrogen 2.955 N/A ASN 57.A N TYR 143.A O no hydrogen 2.786 N/A ASN 57.A ND2 ALA 141.A O no hydrogen 2.759 N/A ILE 58.A N ILE 111.A O no hydrogen 2.728 N/A CYS 59.A N THR 142.A OG1 no hydrogen 3.263 N/A CYS 59.A SG ALA 141.A O no hydrogen 3.237 N/A PHE 60.A N TYR 109.A O no hydrogen 2.793 N/A ARG 61.A N LEU 134.A O no hydrogen 2.744 N/A HIS 62.A N HIS 107.A O no hydrogen 2.891 N/A HIS 62.A NE2 GLU 64.A OE1 no hydrogen 2.982 N/A GLU 64.A N GLU 105.A O no hydrogen 3.049 N/A SER 66.A N HIS 63.A O no hydrogen 2.622 N/A SER 66.A OG HIS 63.A O no hydrogen 2.594 N/A GLY 67.A N GLU 64.A O no hydrogen 2.925 N/A LEU 74.A N LYS 98.A O no hydrogen 2.906 N/A LEU 76.A N SER 96.A O no hydrogen 2.816 N/A TYR 78.A N GLN 128.A O no hydrogen 2.781 N/A VAL 80.A N SER 126.A O no hydrogen 2.951 N/A LYS 81.A N HIS 90.A O no hydrogen 2.626 N/A LYS 81.A NZ GLU 123.A OE2 no hydrogen 2.862 N/A THR 82.A N GLU 124.A O no hydrogen 2.853 N/A THR 82.A OG1 GLU 124.A OE2 no hydrogen 3.007 N/A ILE 84.A N GLY 122.A O no hydrogen 3.058 N/A LYS 85.A N SER 83.A OG no hydrogen 2.825 N/A ILE 86.A N SER 83.A OG no hydrogen 3.314 N/A HIS 90.A N LYS 81.A O no hydrogen 2.853 N/A LEU 92.A N VAL 79.A O no hydrogen 2.760 N/A GLY 94.A N VAL 77.A O no hydrogen 3.082 N/A SER 96.A N LEU 76.A O no hydrogen 2.797 N/A SER 96.A OG THR 97.A O no hydrogen 3.418 N/A THR 97.A OG1 TYR 73.A OH no hydrogen 2.999 N/A LYS 98.A N LEU 74.A O no hydrogen 2.797 N/A TRP 100.A N ASP 72.A O no hydrogen 3.123 N/A SER 101.A N ASN 99.A OD1 no hydrogen 2.425 N/A SER 101.A OG ASN 99.A OD1 no hydrogen 2.215 N/A SER 104.A OG PHE 106.A O no hydrogen 2.891 N/A PHE 106.A N SER 104.A OG no hydrogen 3.250 N/A HIS 107.A N HIS 62.A O no hydrogen 2.966 N/A TYR 109.A N PHE 60.A O no hydrogen 2.928 N/A ILE 111.A N ILE 58.A O no hydrogen 2.745 N/A ASN 112.A ND2 ASN 57.A OD1 no hydrogen 3.562 N/A VAL 113.A N ALA 56.A O no hydrogen 3.032 N/A GLY 115.A N LEU 54.A O no hydrogen 3.014 N/A PHE 117.A N TYR 52.A O no hydrogen 2.821 N/A LYS 118.A NZ ASP 153.A O no hydrogen 3.048 N/A LEU 119.A N GLY 50.A O no hydrogen 2.780 N/A ARG 120.A N GLU 123.A OE1 no hydrogen 2.666 N/A ALA 121.A N ASP 49.A OD1 no hydrogen 2.757 N/A GLY 122.A N VAL 46.A O no hydrogen 2.820 N/A GLU 123.A N ARG 120.A O no hydrogen 2.828 N/A GLU 124.A N THR 82.A O no hydrogen 2.796 N/A ILE 125.A N LEU 44.A O no hydrogen 2.813 N/A SER 126.A N VAL 80.A O no hydrogen 2.894 N/A GLN 128.A N TYR 78.A O no hydrogen 2.972 N/A VAL 129.A N VAL 21.A O no hydrogen 2.920 N/A SER 130.A OG GLN 75.A O no hydrogen 2.756 N/A ASN 131.A N SER 18.A O no hydrogen 3.241 N/A SER 133.A OG GLY 17.A O no hydrogen 3.167 N/A LEU 134.A N ASN 131.A O no hydrogen 2.965 N/A LEU 135.A N PRO 132.A O no hydrogen 3.257 N/A ASP 136.A N CYS 59.A O no hydrogen 2.772 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.068 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.481 N/A ALA 141.A N ASP 138.A O no hydrogen 2.864 N/A THR 142.A N ASP 138.A O no hydrogen 3.135 N/A THR 142.A OG1 ASP 136.A O no hydrogen 2.818 N/A TYR 143.A N ASN 57.A O no hydrogen 2.863 N/A PHE 144.A N LEU 7.A O no hydrogen 3.050 N/A GLY 145.A N TYR 55.A O no hydrogen 2.871 N/A ALA 146.A N ALA 5.A O no hydrogen 3.035 N/A PHE 147.A N TYR 53.A O no hydrogen 3.069 N/A LYS 148.A N PRO 3.A O no hydrogen 3.128 N/A LYS 148.A NZ ASP 151.A OD2 no hydrogen 3.202 N/A VAL 149.A N PHE 51.A O no hydrogen 2.627 N/A GLN 150.A N PHE 51.A O no hydrogen 3.386 N/A