Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4alb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 21.A O no hydrogen 2.692 N/A SER 5.A N PHE 2.A O no hydrogen 3.116 N/A SER 5.A OG PHE 2.A O no hydrogen 2.412 N/A HIS 6.A N LYS 132.A O no hydrogen 2.944 N/A HIS 6.A NE2 GLU 18.A OE2 no hydrogen 2.822 N/A MET 7.A N ILE 19.A O no hydrogen 2.969 N/A ILE 8.A N PHE 130.A O no hydrogen 3.319 N/A TYR 9.A N ALA 17.A O no hydrogen 2.962 N/A THR 10.A N GLU 127.A O no hydrogen 2.997 N/A TYR 11.A N TRP 15.A O no hydrogen 2.731 N/A GLU 12.A N PHE 125.A O no hydrogen 3.027 N/A GLY 14.A N TYR 11.A O no hydrogen 2.745 N/A GLU 16.A N SER 33.A OG no hydrogen 2.726 N/A ALA 17.A N TYR 9.A O no hydrogen 2.997 N/A GLU 18.A N ARG 30.A O no hydrogen 2.849 N/A ILE 19.A N MET 7.A O no hydrogen 3.005 N/A TYR 20.A N ASP 28.A O no hydrogen 2.880 N/A TYR 20.A OH GLY 135.A O no hydrogen 2.791 N/A ILE 21.A N SER 5.A O no hydrogen 2.838 N/A LYS 22.A N THR 26.A O no hydrogen 3.137 N/A LYS 22.A NZ ASP 28.A OD1 no hydrogen 2.890 N/A LYS 22.A NZ ASP 28.A OD2 no hydrogen 2.727 N/A LYS 22.A NZ ASP 43.A OD1 no hydrogen 2.801 N/A LYS 22.A NZ GLU 139.A OE1 no hydrogen 3.119 N/A ASN 23.A N THR 26.A O no hydrogen 3.245 N/A ASN 23.A ND2 ASP 137.A OD1 no hydrogen 2.736 N/A THR 26.A OG1 ASN 23.A OD1 no hydrogen 2.574 N/A ILE 27.A N GLN 44.A O no hydrogen 2.922 N/A ASP 28.A N TYR 20.A O no hydrogen 3.137 N/A TYR 29.A N VAL 41.A O no hydrogen 2.830 N/A TYR 29.A OH GLU 62.A OE2 no hydrogen 2.351 N/A ARG 30.A N GLU 18.A O no hydrogen 2.819 N/A ARG 30.A NE GLU 18.A OE1 no hydrogen 2.728 N/A ARG 30.A NE GLU 18.A OE2 no hydrogen 3.304 N/A ARG 30.A NH1 LYS 144.A O no hydrogen 2.690 N/A ARG 30.A NH2 GLU 18.A OE2 no hydrogen 2.945 N/A ILE 31.A N ARG 39.A O no hydrogen 2.804 N/A HIS 32.A N GLU 16.A O no hydrogen 2.801 N/A HIS 32.A NE2 GLU 18.A OE1 no hydrogen 2.612 N/A SER 33.A N GLU 16.A O no hydrogen 3.281 N/A SER 33.A OG GLY 14.A O no hydrogen 3.185 N/A ALA 37.A N GLY 34.A O no hydrogen 2.959 N/A GLY 38.A N ILE 31.A O no hydrogen 3.005 N/A ARG 39.A N VAL 36.A O no hydrogen 3.196 N/A ARG 39.A NE TYR 29.A OH no hydrogen 3.294 N/A ARG 39.A NH1 THR 96.A O no hydrogen 3.264 N/A ARG 39.A NH2 TYR 29.A OH no hydrogen 3.192 N/A TRP 40.A N CYS 98.A O no hydrogen 3.234 N/A VAL 41.A N TYR 29.A O no hydrogen 2.899 N/A ARG 42.A N ASN 101.A OD1 no hydrogen 2.956 N/A ARG 42.A NH1 GLU 139.A O no hydrogen 2.917 N/A ARG 42.A NH1 ILE 142.A O no hydrogen 2.562 N/A ASP 43.A N ASP 28.A OD1 no hydrogen 2.669 N/A GLN 44.A N ILE 27.A O no hydrogen 2.788 N/A GLN 44.A NE2 GLU 45.A O no hydrogen 2.905 N/A GLN 44.A NE2 THR 61.A O no hydrogen 3.252 N/A VAL 46.A N HIS 25.A O no hydrogen 2.948 N/A ASN 47.A N SER 59.A O no hydrogen 2.900 N/A VAL 49.A N LYS 57.A O no hydrogen 3.099 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 2.785 N/A LYS 50.A NZ GLU 53.A OE2 no hydrogen 3.412 N/A LEU 51.A N VAL 55.A O no hydrogen 3.015 N/A VAL 55.A N THR 52.A O no hydrogen 3.370 N/A TYR 56.A N PHE 72.A O no hydrogen 2.983 N/A LYS 57.A N VAL 49.A O no hydrogen 3.047 N/A VAL 58.A N LEU 70.A O no hydrogen 2.811 N/A SER 59.A N ASN 47.A O no hydrogen 2.954 N/A SER 59.A OG SER 69.A OG no hydrogen 3.129 N/A TRP 60.A N VAL 68.A O no hydrogen 2.881 N/A TRP 60.A NE1 GLU 62.A OE2 no hydrogen 3.171 N/A THR 61.A OG1 THR 66.A O no hydrogen 3.301 N/A THR 61.A OG1 ASP 67.A OD1 no hydrogen 2.612 N/A GLU 62.A N THR 66.A O no hydrogen 2.835 N/A THR 64.A OG1 GLU 62.A OE1 no hydrogen 3.480 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 3.087 N/A GLY 65.A N GLU 62.A O no hydrogen 2.966 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 3.087 N/A ASP 67.A N PHE 84.A O no hydrogen 3.130 N/A VAL 68.A N TRP 60.A O no hydrogen 2.813 N/A SER 69.A N ILE 82.A O no hydrogen 3.035 N/A SER 69.A OG SER 59.A OG no hydrogen 3.129 N/A LEU 70.A N VAL 58.A O no hydrogen 2.650 N/A ASN 71.A N HIS 80.A O no hydrogen 2.665 N/A PHE 72.A N TYR 56.A O no hydrogen 3.024 N/A MET 73.A N ARG 78.A O no hydrogen 2.939 N/A GLU 76.A N MET 73.A O no hydrogen 3.049 N/A LYS 77.A N PRO 74.A O no hydrogen 2.749 N/A ARG 78.A N MET 73.A O no hydrogen 3.345 N/A MET 79.A N ALA 126.A O no hydrogen 3.095 N/A HIS 80.A N ASN 71.A O no hydrogen 2.732 N/A GLY 81.A N GLU 124.A O no hydrogen 2.950 N/A ILE 82.A N SER 69.A O no hydrogen 3.205 N/A ILE 83.A N VAL 122.A O no hydrogen 3.004 N/A PHE 84.A N ASP 67.A O no hydrogen 2.734 N/A PHE 85.A N TYR 120.A O no hydrogen 2.882 N/A LYS 87.A N THR 116.A O no hydrogen 2.630 N/A LYS 87.A NZ GLU 91.A OE1 no hydrogen 2.984 N/A TRP 88.A N GLU 115.A O no hydrogen 3.005 N/A VAL 89.A N PRO 86.A O no hydrogen 2.805 N/A GLU 91.A N LYS 87.A O no hydrogen 3.001 N/A HIS 92.A N TRP 88.A O no hydrogen 2.687 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.752 N/A ILE 95.A N HIS 92.A O no hydrogen 3.075 N/A THR 96.A N PRO 93.A O no hydrogen 2.994 N/A THR 96.A OG1 PRO 93.A O no hydrogen 2.852 N/A VAL 97.A N GLU 94.A O no hydrogen 3.007 N/A CYS 98.A SG ILE 95.A O no hydrogen 3.955 N/A CYS 98.A SG THR 96.A O no hydrogen 3.909 N/A GLN 100.A N TRP 40.A O no hydrogen 3.102 N/A ASN 101.A ND2 ARG 42.A O no hydrogen 2.913 N/A HIS 103.A N GLN 100.A O no hydrogen 2.712 N/A LYS 108.A N ILE 104.A O no hydrogen 3.252 N/A GLU 109.A N ASP 105.A O no hydrogen 2.792 N/A SER 110.A N LEU 106.A O no hydrogen 2.823 N/A SER 110.A OG LEU 106.A O no hydrogen 3.021 N/A ARG 111.A N MET 107.A O no hydrogen 3.004 N/A ARG 111.A NH1 PRO 63.A O no hydrogen 3.004 N/A GLU 112.A N LYS 108.A O no hydrogen 3.416 N/A LYS 113.A N GLU 109.A O no hydrogen 3.042 N/A LYS 113.A NZ TYR 114.A OH no hydrogen 3.115 N/A TYR 114.A N SER 110.A O no hydrogen 2.928 N/A TYR 120.A N PHE 85.A O no hydrogen 2.710 N/A VAL 122.A N ILE 83.A O no hydrogen 2.968 N/A GLU 124.A N GLY 81.A O no hydrogen 2.916 N/A PHE 125.A N GLU 12.A OE1 no hydrogen 3.409 N/A ALA 126.A N MET 79.A O no hydrogen 2.853 N/A GLU 127.A N THR 10.A O no hydrogen 3.031 N/A ILE 128.A N LYS 77.A O no hydrogen 2.826 N/A THR 129.A N ILE 8.A O no hydrogen 2.719 N/A THR 129.A OG1 ILE 8.A O no hydrogen 3.431 N/A LYS 132.A N HIS 6.A O no hydrogen 3.082 N/A ASN 133.A ND2 ILE 3.A O no hydrogen 3.086 N/A GLU 134.A N GLY 4.A O no hydrogen 2.823 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 2.799 N/A ASP 137.A N LYS 22.A O no hydrogen 3.081 N/A ASN 138.A N TYR 20.A OH no hydrogen 2.786 N/A ASN 138.A ND2 GLU 134.A O no hydrogen 3.340 N/A GLU 140.A N ASN 138.A OD1 no hydrogen 3.286 N/A SER 143.A OG GLU 140.A O no hydrogen 3.038 N/A TYR 147.A OH ASP 153.A OD2 no hydrogen 2.581 N/A MET 150.A N TYR 147.A O no hydrogen 2.887 N/A THR 151.A OG1 GLU 16.A OE1 no hydrogen 2.992 N/A THR 151.A OG1 GLU 16.A OE2 no hydrogen 3.274 N/A ASP 153.A N GLY 149.A O no hydrogen 3.109 N/A ILE 154.A N MET 150.A O no hydrogen 2.935 N/A ARG 155.A N THR 151.A O no hydrogen 2.938 N/A ARG 155.A NH1 GLU 16.A OE2 no hydrogen 2.821 N/A ARG 155.A NH2 THR 151.A OG1 no hydrogen 2.923 N/A ARG 155.A NH2 ASP 152.A OD1 no hydrogen 2.873 N/A ALA 156.A N ASP 152.A O no hydrogen 2.609 N/A GLY 157.A N ILE 154.A O no hydrogen 2.890 N/A