Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4al1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 81.A O no hydrogen 3.528 N/A LEU 4.A N SER 1.A O no hydrogen 3.041 N/A PHE 7.A N ALA 3.A O no hydrogen 3.005 N/A LEU 8.A N LEU 4.A O no hydrogen 2.888 N/A LEU 9.A N PRO 5.A O no hydrogen 2.878 N/A CYS 10.A N ALA 6.A O no hydrogen 3.041 N/A CYS 10.A SG ALA 6.A O no hydrogen 3.505 N/A SER 11.A N PHE 7.A O no hydrogen 2.846 N/A SER 11.A OG PHE 7.A O no hydrogen 2.844 N/A THR 12.A N LEU 8.A O no hydrogen 3.049 N/A LEU 13.A N LEU 9.A O no hydrogen 3.065 N/A LEU 14.A N CYS 10.A O no hydrogen 2.975 N/A VAL 15.A N SER 11.A O no hydrogen 2.951 N/A ILE 16.A N THR 12.A O no hydrogen 2.967 N/A LYS 17.A N LEU 13.A O no hydrogen 2.849 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.522 N/A LYS 17.A NZ ASP 66.A OD1 no hydrogen 3.424 N/A LYS 17.A NZ ASP 66.A OD2 no hydrogen 2.544 N/A LYS 17.A NZ THR 105.A OG1 no hydrogen 2.769 N/A MET 18.A N LEU 14.A O no hydrogen 2.928 N/A TYR 19.A N VAL 15.A O no hydrogen 2.906 N/A VAL 20.A N ILE 16.A O no hydrogen 2.920 N/A VAL 21.A N LYS 17.A O no hydrogen 3.146 N/A ALA 22.A N MET 18.A O no hydrogen 3.018 N/A ILE 23.A N TYR 19.A O no hydrogen 2.903 N/A ILE 24.A N VAL 20.A O no hydrogen 2.825 N/A THR 25.A N VAL 21.A O no hydrogen 2.908 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.777 N/A GLY 26.A N ALA 22.A O no hydrogen 3.061 N/A GLN 27.A N ILE 23.A O no hydrogen 2.997 N/A VAL 28.A N ILE 24.A O no hydrogen 2.837 N/A ARG 29.A N THR 25.A O no hydrogen 2.960 N/A ARG 29.A NH1 ALA 34.A O no hydrogen 3.105 N/A LEU 30.A N GLY 26.A O no hydrogen 3.112 N/A ARG 31.A N GLN 27.A O no hydrogen 2.826 N/A ARG 31.A NH1 GLN 27.A O no hydrogen 3.559 N/A LYS 32.A N VAL 28.A O no hydrogen 2.805 N/A LYS 32.A NZ ASP 53.A OD1 no hydrogen 3.071 N/A LYS 32.A NZ ASP 53.A OD2 no hydrogen 2.683 N/A LYS 33.A N LEU 30.A O no hydrogen 3.391 N/A LYS 33.A NZ HIS 44.A O no hydrogen 2.956 N/A ALA 34.A N ARG 29.A O no hydrogen 2.955 N/A PHE 35.A N TYR 49.A O no hydrogen 2.860 N/A ASN 37.A ND2 ASP 40.A OD2 no hydrogen 3.090 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.773 N/A ALA 41.A N ASN 37.A O no hydrogen 3.061 N/A LEU 42.A N PRO 38.A O no hydrogen 2.936 N/A ARG 43.A N GLU 39.A O no hydrogen 3.375 N/A HIS 44.A N ASP 40.A O no hydrogen 3.145 N/A HIS 44.A N ALA 41.A O no hydrogen 3.078 N/A GLY 46.A N ALA 41.A O no hydrogen 2.996 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.760 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.670 N/A TYR 49.A N GLY 46.A O no hydrogen 3.126 N/A CYS 50.A N PRO 47.A O no hydrogen 3.087 N/A CYS 50.A SG PHE 35.A O no hydrogen 3.972 N/A ARG 51.A N PHE 35.A O no hydrogen 3.022 N/A ARG 51.A NE LYS 33.A O no hydrogen 2.865 N/A ARG 51.A NH2 LYS 32.A O no hydrogen 2.901 N/A ARG 51.A NH2 LYS 33.A O no hydrogen 3.160 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.873 N/A VAL 56.A N ASP 53.A OD1 no hydrogen 3.167 N/A GLU 57.A N ASP 53.A O no hydrogen 2.794 N/A ARG 58.A N PRO 54.A O no hydrogen 2.915 N/A ARG 58.A NH1 TYR 108.A O no hydrogen 2.897 N/A CYS 59.A N ASP 55.A O no hydrogen 3.080 N/A CYS 59.A SG ASP 55.A O no hydrogen 3.404 N/A LEU 60.A N VAL 56.A O no hydrogen 2.963 N/A ARG 61.A N GLU 57.A O no hydrogen 2.965 N/A ARG 61.A NE TYR 108.A OH no hydrogen 2.968 N/A ALA 62.A N ARG 58.A O no hydrogen 3.013 N/A HIS 63.A N CYS 59.A O no hydrogen 2.995 N/A ARG 64.A N.A LEU 60.A O no hydrogen 2.804 N/A ARG 64.A N.B LEU 60.A O no hydrogen 2.822 N/A ARG 64.A NE.A GLU 68.A OE2 no hydrogen 2.781 N/A ARG 64.A NH1.B GLU 68.A OE2 no hydrogen 2.851 N/A ARG 64.A NH2.A GLU 68.A OE2 no hydrogen 3.471 N/A ASN 65.A N ARG 61.A O no hydrogen 2.878 N/A ASP 66.A N ALA 62.A O no hydrogen 2.962 N/A MET 67.A N HIS 63.A O no hydrogen 3.042 N/A GLU 68.A N ARG 64.A O.A no hydrogen 2.896 N/A GLU 68.A N ARG 64.A O.B no hydrogen 2.942 N/A THR 69.A N ASP 66.A O no hydrogen 3.134 N/A THR 69.A OG1 ASN 65.A O no hydrogen 2.882 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.435 N/A ILE 70.A N ASP 66.A O no hydrogen 2.685 N/A PHE 73.A N THR 69.A O no hydrogen 3.243 N/A LEU 74.A N ILE 70.A O no hydrogen 2.985 N/A PHE 75.A N TYR 71.A O no hydrogen 3.397 N/A LEU 76.A N PRO 72.A O no hydrogen 2.871 N/A GLY 77.A N PHE 73.A O no hydrogen 2.728 N/A VAL 79.A N PHE 75.A O no hydrogen 3.128 N/A TYR 80.A N LEU 76.A O no hydrogen 2.836 N/A SER 81.A N GLY 77.A O no hydrogen 2.924 N/A SER 81.A OG GLY 77.A O no hydrogen 2.759 N/A PHE 82.A N VAL 79.A O no hydrogen 2.964 N/A LEU 83.A N TYR 80.A O no hydrogen 3.114 N/A VAL 89.A N ASN 86.A OD1 no hydrogen 3.042 N/A ALA 90.A N ASN 86.A O no hydrogen 2.869 N/A TRP 91.A N PRO 87.A O no hydrogen 2.836 N/A MET 92.A N PHE 88.A O no hydrogen 2.962 N/A HIS 93.A N VAL 89.A O no hydrogen 3.085 N/A HIS 93.A ND1 VAL 89.A O no hydrogen 2.850 N/A HIS 93.A NE2 SER 130.A OG no hydrogen 2.824 N/A PHE 94.A N ALA 90.A O no hydrogen 3.026 N/A LEU 95.A N TRP 91.A O no hydrogen 2.815 N/A VAL 96.A N MET 92.A O no hydrogen 2.993 N/A PHE 97.A N HIS 93.A O no hydrogen 3.152 N/A LEU 98.A N PHE 94.A O no hydrogen 2.915 N/A VAL 99.A N LEU 95.A O no hydrogen 2.899 N/A GLY 100.A N VAL 96.A O no hydrogen 2.872 N/A ARG 101.A N PHE 97.A O no hydrogen 2.857 N/A ARG 101.A NH1 ASN 65.A OD1 no hydrogen 2.955 N/A ARG 101.A NH2 ASN 65.A OD1 no hydrogen 2.763 N/A ARG 101.A NH2 ASP 66.A OD1 no hydrogen 2.979 N/A VAL 102.A N LEU 98.A O no hydrogen 2.980 N/A ALA 103.A N VAL 99.A O no hydrogen 2.910 N/A HIS 104.A N GLY 100.A O no hydrogen 2.844 N/A THR 105.A N ARG 101.A O no hydrogen 3.096 N/A THR 105.A OG1 ARG 101.A O no hydrogen 3.422 N/A VAL 106.A N VAL 102.A O no hydrogen 3.030 N/A ALA 107.A N ALA 103.A O no hydrogen 2.807 N/A TYR 108.A N HIS 104.A O no hydrogen 2.808 N/A LEU 109.A N THR 105.A O no hydrogen 2.938 N/A GLY 110.A N VAL 106.A O no hydrogen 2.865 N/A LYS 111.A N TYR 108.A O no hydrogen 3.228 N/A LYS 111.A NZ ASP 55.A OD1 no hydrogen 2.829 N/A LEU 112.A N ALA 107.A O no hydrogen 3.018 N/A ILE 116.A N ARG 113.A O no hydrogen 3.109 N/A SER 118.A OG PRO 115.A O no hydrogen 2.982 N/A VAL 119.A N PRO 115.A O no hydrogen 2.871 N/A THR 120.A N ILE 116.A O no hydrogen 3.118 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.717 N/A TYR 121.A N ARG 117.A O no hydrogen 2.921 N/A THR 122.A N SER 118.A O no hydrogen 3.014 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.890 N/A LEU 123.A N VAL 119.A O no hydrogen 2.863 N/A ALA 124.A N THR 120.A O no hydrogen 3.005 N/A GLN 125.A N TYR 121.A O no hydrogen 3.021 N/A LEU 126.A N THR 122.A O no hydrogen 3.203 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.750 N/A ALA 129.A N GLN 125.A O no hydrogen 2.832 N/A SER 130.A N LEU 126.A O no hydrogen 2.967 N/A SER 130.A OG HIS 93.A NE2 no hydrogen 2.824 N/A MET 131.A N PRO 127.A O no hydrogen 2.974 N/A ALA 132.A N CYS 128.A O no hydrogen 2.944 N/A LEU 133.A N ALA 129.A O no hydrogen 3.078 N/A GLN 134.A N SER 130.A O no hydrogen 3.042 N/A GLN 134.A NE2 SER 130.A O no hydrogen 3.488 N/A GLN 134.A NE2 SER 130.A OG no hydrogen 2.855 N/A ILE 135.A N MET 131.A O no hydrogen 2.905 N/A LEU 136.A N ALA 132.A O no hydrogen 2.901 N/A TRP 137.A N LEU 133.A O no hydrogen 3.066 N/A GLU 138.A N GLN 134.A O no hydrogen 3.096 N/A ALA 139.A N ILE 135.A O no hydrogen 2.849 N/A ALA 140.A N LEU 136.A O no hydrogen 2.865 N/A ARG 141.A N TRP 137.A O no hydrogen 3.055 N/A ARG 141.A NE GLU 138.A OE1 no hydrogen 2.834 N/A ARG 141.A NH2 GLU 138.A OE1 no hydrogen 3.441 N/A ARG 141.A NH2 GLU 138.A OE2 no hydrogen 2.979 N/A HIS 142.A N ALA 139.A O no hydrogen 3.106 N/A HIS 142.A ND1 GLU 138.A O no hydrogen 2.758 N/A LEU 143.A N ALA 140.A O no hydrogen 3.245 N/A