Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 50.A OE2 no hydrogen 2.933 N/A TYR 4.A N CYS 17.A O no hydrogen 2.766 N/A TYR 4.A OH HIS 29.A ND1 no hydrogen 2.694 N/A HIS 6.A N LEU 15.A O no hydrogen 2.879 N/A ASP 8.A N GLN 13.A O no hydrogen 2.710 N/A THR 11.A N ASP 8.A OD2 no hydrogen 3.078 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.598 N/A GLY 12.A N ASP 8.A O no hydrogen 2.795 N/A GLN 13.A N THR 11.A OG1 no hydrogen 3.180 N/A GLN 13.A NE2 ASN 32.A OD1 no hydrogen 3.330 N/A LEU 15.A N HIS 6.A O no hydrogen 2.767 N/A CYS 17.A N TYR 4.A O no hydrogen 2.736 N/A LYS 19.A N GLY 2.A O no hydrogen 3.055 N/A CYS 20.A N ASN 51.A O no hydrogen 2.903 N/A GLY 23.A N THR 47.A O no hydrogen 3.207 N/A GLY 23.A N THR 47.A OG1 no hydrogen 2.852 N/A THR 24.A N PRO 21.A O no hydrogen 3.032 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.547 N/A TYR 25.A N SER 39.A O no hydrogen 2.977 N/A VAL 26.A N ILE 53.A O no hydrogen 2.715 N/A SER 27.A N VAL 37.A O no hydrogen 2.896 N/A SER 27.A OG VAL 37.A O no hydrogen 3.251 N/A SER 27.A OG SER 39.A OG no hydrogen 2.929 N/A GLU 28.A N VAL 37.A O no hydrogen 3.189 N/A HIS 29.A ND1 TYR 4.A OH no hydrogen 2.694 N/A HIS 29.A NE2 GLU 54.A OE2 no hydrogen 2.628 N/A CYS 30.A SG THR 16.A O no hydrogen 4.008 N/A THR 31.A N SER 34.A O no hydrogen 3.012 N/A THR 31.A OG1 SER 34.A OG no hydrogen 2.934 N/A THR 33.A N THR 31.A OG1 no hydrogen 3.108 N/A SER 34.A N THR 31.A O no hydrogen 3.464 N/A SER 34.A OG THR 31.A OG1 no hydrogen 2.934 N/A ARG 36.A NE ASP 18.A O no hydrogen 2.809 N/A ARG 36.A NE LYS 19.A O no hydrogen 3.104 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 3.170 N/A ARG 36.A NH2 LYS 19.A O no hydrogen 2.802 N/A VAL 37.A N GLU 28.A O no hydrogen 2.719 N/A SER 39.A N TYR 25.A O no hydrogen 2.887 N/A SER 39.A OG SER 27.A OG no hydrogen 2.929 N/A CYS 41.A N GLY 23.A O no hydrogen 2.933 N/A CYS 41.A SG ALA 75.A O no hydrogen 3.922 N/A THR 45.A N PRO 42.A O no hydrogen 3.100 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.832 N/A PHE 46.A N HIS 57.A O no hydrogen 2.804 N/A THR 47.A N ALA 75.A O no hydrogen 2.979 N/A THR 47.A OG1 THR 24.A O no hydrogen 3.120 N/A ASN 51.A N CYS 20.A O no hydrogen 2.887 N/A ASN 51.A ND2 THR 24.A O no hydrogen 2.907 N/A ASN 51.A ND2 HIS 49.A O no hydrogen 3.160 N/A ILE 53.A N ASN 51.A OD1 no hydrogen 2.986 N/A HIS 57.A N PHE 46.A O no hydrogen 2.893 N/A CYS 59.A N GLY 44.A O no hydrogen 2.785 N/A CYS 59.A SG THR 77.A O no hydrogen 3.955 N/A SER 60.A N ASP 78.A OD1 no hydrogen 2.673 N/A SER 60.A OG ASP 78.A OD1 no hydrogen 3.214 N/A SER 60.A OG ASP 78.A OD2 no hydrogen 2.689 N/A MET 67.A N PRO 64.A O no hydrogen 2.832 N/A ILE 68.A N THR 82.A O no hydrogen 2.728 N/A LYS 70.A N GLU 80.A O no hydrogen 2.740 N/A LYS 70.A NZ GLU 80.A OE2 no hydrogen 2.899 N/A LEU 71.A N GLU 80.A O no hydrogen 3.368 N/A ALA 74.A N THR 77.A O no hydrogen 2.850 N/A THR 77.A N ALA 74.A O no hydrogen 3.012 N/A THR 77.A OG1 PRO 72.A O no hydrogen 3.220 N/A ARG 79.A NE GLU 69.A OE2 no hydrogen 3.287 N/A ARG 79.A NH1 SER 60.A O no hydrogen 2.771 N/A ARG 79.A NH2 GLU 69.A OE2 no hydrogen 2.952 N/A GLU 80.A N LEU 71.A O no hydrogen 2.964 N/A THR 82.A N ILE 68.A O no hydrogen 2.674 N/A THR 82.A OG1 CYS 83.A O no hydrogen 3.076 N/A MET 87.A N PRO 84.A O no hydrogen 2.948 N/A PHE 88.A N ALA 95.A O no hydrogen 2.961 N/A GLN 89.A N GLU 112.A O no hydrogen 2.857 N/A SER 90.A N THR 93.A O no hydrogen 2.682 N/A THR 93.A N SER 90.A O no hydrogen 3.239 N/A ALA 95.A N PHE 88.A O no hydrogen 2.907 N/A HIS 97.A N GLY 86.A O no hydrogen 2.948 N/A HIS 97.A NE2 THR 111.A O no hydrogen 2.902 N/A THR 98.A N ASP 115.A OD1 no hydrogen 2.698 N/A THR 98.A OG1 ASP 115.A OD1 no hydrogen 3.490 N/A THR 98.A OG1 ASP 115.A OD2 no hydrogen 2.557 N/A CYS 100.A N SER 131.A O no hydrogen 2.987 N/A GLY 103.A N SER 127.A O no hydrogen 2.937 N/A TRP 104.A N PRO 101.A O no hydrogen 3.041 N/A GLY 105.A N LYS 119.A O no hydrogen 2.770 N/A VAL 106.A N MET 134.A O no hydrogen 2.975 N/A ARG 107.A N ARG 117.A O no hydrogen 2.758 N/A LYS 108.A N ARG 117.A O no hydrogen 2.957 N/A THR 111.A N GLU 114.A O no hydrogen 2.753 N/A THR 111.A OG1 THR 113.A OG1 no hydrogen 3.379 N/A THR 111.A OG1 GLU 114.A O no hydrogen 3.500 N/A THR 113.A N THR 111.A OG1 no hydrogen 2.981 N/A THR 113.A OG1 THR 111.A OG1 no hydrogen 3.379 N/A THR 113.A OG1 GLU 114.A OE2 no hydrogen 3.310 N/A GLU 114.A N THR 111.A OG1 no hydrogen 2.790 N/A ARG 117.A N LYS 108.A O no hydrogen 2.947 N/A LYS 119.A N GLY 105.A O no hydrogen 2.734 N/A CYS 121.A N GLY 103.A O no hydrogen 2.950 N/A CYS 121.A SG LYS 155.A O no hydrogen 3.815 N/A THR 125.A N ALA 122.A O no hydrogen 2.901 N/A THR 125.A OG1 ALA 122.A O no hydrogen 2.583 N/A PHE 126.A N LYS 137.A O no hydrogen 2.797 N/A SER 127.A N LYS 155.A O no hydrogen 2.780 N/A SER 127.A OG TRP 104.A O no hydrogen 3.319 N/A SER 131.A N CYS 100.A O no hydrogen 2.873 N/A VAL 133.A N SER 131.A OG no hydrogen 2.882 N/A MET 134.A N SER 131.A OG no hydrogen 2.965 N/A LYS 137.A N PHE 126.A O no hydrogen 2.798 N/A TYR 139.A N GLY 124.A O no hydrogen 3.008 N/A TYR 139.A OH THR 154.A O no hydrogen 3.163 N/A THR 140.A N ASP 158.A OD1 no hydrogen 2.810 N/A THR 140.A OG1 ASP 158.A OD2 no hydrogen 2.572 N/A CYS 142.A SG THR 140.A O no hydrogen 4.041 N/A CYS 142.A SG VAL 148.A O no hydrogen 3.739 N/A CYS 142.A SG ASN 159.A OD1 no hydrogen 3.713 N/A SER 144.A OG ASP 141.A O no hydrogen 3.021 N/A GLN 145.A N CYS 142.A O no hydrogen 2.832 N/A ASN 146.A N LEU 143.A O no hydrogen 2.680 N/A VAL 148.A N GLY 162.A O no hydrogen 2.546 N/A LYS 151.A N VAL 160.A O no hydrogen 3.207 N/A THR 154.A N THR 157.A O no hydrogen 2.911 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.925 N/A LYS 155.A NZ CYS 121.A O no hydrogen 2.905 N/A GLU 156.A N THR 154.A OG1 no hydrogen 3.070 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.925 N/A VAL 160.A N LYS 151.A O no hydrogen 2.788 N/A CYS 161.A SG ASN 159.A OD1 no hydrogen 3.963 N/A GLY 162.A N VAL 148.A O no hydrogen 2.738 N/A