Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 28.A OG no hydrogen 3.400 N/A LYS 4.A N CYS 24.A O no hydrogen 3.061 N/A LYS 4.A NZ ASP 63.A OD2 no hydrogen 3.240 N/A LEU 7.A N SER 14.A O no hydrogen 2.740 N/A ASP 9.A N THR 12.A O no hydrogen 2.957 N/A THR 12.A N ASP 9.A O no hydrogen 3.176 N/A LEU 13.A N VAL 149.A O no hydrogen 2.863 N/A SER 14.A N LEU 7.A O no hydrogen 2.924 N/A SER 14.A OG GLU 148.A OE1 no hydrogen 3.032 N/A TYR 15.A N GLU 147.A O no hydrogen 2.911 N/A TYR 15.A OH GLU 21.A O no hydrogen 2.382 N/A HIS 16.A N HIS 5.A O no hydrogen 2.803 N/A ASN 18.A N GLU 21.A OE2 no hydrogen 2.665 N/A CYS 24.A N LYS 4.A O no hydrogen 3.139 N/A CYS 24.A SG SER 61.A O no hydrogen 3.760 N/A CYS 24.A SG HIS 64.A O no hydrogen 3.590 N/A TYR 25.A N VAL 141.A O no hydrogen 2.835 N/A VAL 26.A N GLY 2.A O no hydrogen 2.941 N/A ALA 27.A N PRO 139.A O no hydrogen 2.919 N/A LEU 31.A N LEU 137.A O no hydrogen 3.088 N/A THR 32.A N SER 35.A O no hydrogen 2.823 N/A SER 35.A N THR 32.A OG1 no hydrogen 2.954 N/A ASN 36.A ND2 ILE 106.A O no hydrogen 2.515 N/A TYR 37.A OH GLU 39.A OE2 no hydrogen 2.516 N/A TYR 37.A OH THR 121.A OG1 no hydrogen 2.719 N/A PHE 38.A N CYS 104.A O no hydrogen 3.076 N/A GLU 39.A N HIS 152.A O no hydrogen 3.151 N/A VAL 40.A N ILE 102.A O no hydrogen 2.722 N/A SER 41.A N ARG 150.A O no hydrogen 2.939 N/A SER 41.A OG HIS 152.A NE2 no hydrogen 3.121 N/A ILE 42.A N ASP 100.A O no hydrogen 2.936 N/A VAL 43.A N GLU 148.A O no hydrogen 2.810 N/A ASP 44.A N GLU 148.A O no hydrogen 3.081 N/A SER 45.A N SER 98.A OG no hydrogen 2.965 N/A SER 45.A OG ASN 97.A OD1 no hydrogen 2.657 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 2.819 N/A VAL 47.A N LEU 145.A O no hydrogen 3.089 N/A ARG 48.A N SER 144.A OG no hydrogen 3.010 N/A THR 50.A N GLU 147.A OE2 no hydrogen 2.841 N/A THR 50.A OG1 GLU 147.A OE2 no hydrogen 2.696 N/A ALA 52.A N GLY 142.A O no hydrogen 2.890 N/A VAL 53.A N TYR 75.A O no hydrogen 3.024 N/A GLY 54.A N ALA 140.A O no hydrogen 3.065 N/A LEU 55.A N VAL 73.A O no hydrogen 2.895 N/A VAL 56.A N PHE 138.A O no hydrogen 2.975 N/A TYR 60.A OH GLN 65.A O no hydrogen 2.675 N/A TYR 60.A OH SER 72.A OG no hydrogen 3.322 N/A SER 61.A OG HIS 64.A ND1 no hydrogen 2.671 N/A ASP 63.A N SER 61.A OG no hydrogen 3.293 N/A HIS 64.A ND1 SER 61.A OG no hydrogen 2.671 N/A GLY 67.A N SER 72.A OG no hydrogen 2.797 N/A TRP 68.A N GLN 65.A O no hydrogen 3.131 N/A LEU 69.A N TYR 60.A OH no hydrogen 3.067 N/A SER 72.A OG TYR 60.A OH no hydrogen 3.322 N/A SER 72.A OG LEU 69.A O no hydrogen 2.542 N/A VAL 73.A N LEU 55.A O no hydrogen 2.989 N/A ALA 74.A N TYR 83.A O no hydrogen 2.826 N/A TYR 75.A N VAL 53.A O no hydrogen 2.883 N/A HIS 76.A N LYS 81.A O no hydrogen 3.007 N/A ALA 77.A N ILE 51.A O no hydrogen 2.867 N/A GLY 80.A N HIS 76.A O no hydrogen 2.728 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 2.842 N/A LEU 82.A N ARG 90.A O no hydrogen 2.984 N/A TYR 83.A N ALA 74.A O no hydrogen 2.818 N/A TYR 83.A OH ASP 79.A OD2 no hydrogen 2.619 N/A GLY 85.A N GLY 67.A O no hydrogen 2.758 N/A ARG 90.A N LEU 82.A O no hydrogen 3.013 N/A GLY 93.A N GLY 80.A O no hydrogen 2.754 N/A CYS 96.A N ALA 77.A O no hydrogen 2.857 N/A CYS 96.A SG SER 94.A O no hydrogen 3.810 N/A ASN 97.A N ASP 100.A OD2 no hydrogen 2.845 N/A SER 98.A N ASN 97.A OD1 no hydrogen 2.715 N/A SER 98.A OG ASN 97.A OD1 no hydrogen 3.471 N/A GLY 99.A N ILE 42.A O no hydrogen 2.867 N/A ASP 100.A N ASN 97.A O no hydrogen 2.966 N/A ARG 101.A N ASN 123.A OD1 no hydrogen 2.883 N/A ARG 101.A NE GLU 39.A OE1 no hydrogen 2.901 N/A ARG 101.A NE GLU 39.A OE2 no hydrogen 3.166 N/A ILE 102.A N VAL 40.A O no hydrogen 2.850 N/A GLY 103.A N THR 121.A O no hydrogen 2.864 N/A CYS 104.A N PHE 38.A O no hydrogen 2.947 N/A GLY 105.A N PHE 119.A O no hydrogen 2.922 N/A ILE 106.A N ASN 36.A O no hydrogen 2.910 N/A GLU 107.A N GLN 117.A O no hydrogen 2.851 N/A SER 110.A N GLU 107.A O no hydrogen 2.848 N/A SER 110.A OG GLU 107.A O no hydrogen 2.628 N/A PHE 111.A N PRO 108.A O no hydrogen 2.984 N/A ILE 118.A N THR 130.A O no hydrogen 2.784 N/A PHE 119.A N GLY 105.A O no hydrogen 2.912 N/A PHE 120.A N GLY 128.A O no hydrogen 3.003 N/A THR 121.A N GLY 103.A O no hydrogen 2.915 N/A THR 121.A OG1 TYR 37.A OH no hydrogen 2.719 N/A LYS 122.A N LYS 125.A O no hydrogen 2.832 N/A LYS 122.A NZ LYS 95.A O no hydrogen 3.017 N/A ASN 123.A N ARG 101.A O no hydrogen 2.766 N/A ASN 123.A ND2 ASP 100.A OD1 no hydrogen 2.996 N/A LYS 125.A N LYS 122.A O no hydrogen 3.075 N/A ARG 126.A NH1 GLU 107.A OE2 no hydrogen 2.853 N/A VAL 127.A N PHE 120.A O no hydrogen 2.828 N/A THR 130.A N ILE 118.A O no hydrogen 2.876 N/A SER 133.A OG PRO 134.A O no hydrogen 3.528 N/A PHE 138.A N VAL 56.A O no hydrogen 2.780 N/A ALA 140.A N GLY 54.A O no hydrogen 2.817 N/A VAL 141.A N TYR 25.A O no hydrogen 2.958 N/A GLY 142.A N ALA 52.A O no hydrogen 2.798 N/A HIS 143.A N GLU 147.A OE1 no hydrogen 2.726 N/A SER 144.A OG GLU 147.A OE2 no hydrogen 2.590 N/A GLU 147.A N SER 144.A O no hydrogen 3.322 N/A GLU 148.A N ASP 44.A O no hydrogen 2.925 N/A VAL 149.A N LEU 13.A O no hydrogen 2.917 N/A ARG 150.A N SER 41.A O no hydrogen 2.894 N/A LEU 151.A N ASP 11.A O no hydrogen 2.756 N/A HIS 152.A N GLU 39.A O no hydrogen 2.746 N/A ALA 155.A N HIS 152.A O no hydrogen 3.180 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.479 N/A