Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 50.A OE2 no hydrogen 2.944 N/A TYR 4.A N CYS 17.A O no hydrogen 2.819 N/A TYR 4.A OH HIS 29.A ND1 no hydrogen 2.636 N/A HIS 6.A N LEU 15.A O no hydrogen 2.834 N/A ASP 8.A N GLN 13.A O no hydrogen 2.669 N/A THR 11.A N ASP 8.A OD2 no hydrogen 2.921 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.549 N/A GLY 12.A N ASP 8.A O no hydrogen 2.854 N/A GLN 13.A N THR 11.A OG1 no hydrogen 3.068 N/A GLN 13.A NE2 ASN 32.A OD1 no hydrogen 3.233 N/A LEU 15.A N HIS 6.A O no hydrogen 2.679 N/A CYS 17.A N TYR 4.A O no hydrogen 2.649 N/A CYS 17.A SG TYR 4.A OH no hydrogen 3.880 N/A LYS 19.A N GLY 2.A O no hydrogen 2.800 N/A CYS 20.A N ASN 51.A O no hydrogen 2.946 N/A GLY 23.A N THR 47.A OG1 no hydrogen 2.764 N/A THR 24.A N PRO 21.A O no hydrogen 2.985 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.628 N/A TYR 25.A N SER 39.A O no hydrogen 2.856 N/A VAL 26.A N ILE 53.A O no hydrogen 2.810 N/A SER 27.A N VAL 37.A O no hydrogen 2.788 N/A SER 27.A OG VAL 37.A O no hydrogen 3.100 N/A SER 27.A OG SER 39.A OG no hydrogen 3.022 N/A GLU 28.A N VAL 37.A O no hydrogen 3.243 N/A HIS 29.A ND1 TYR 4.A OH no hydrogen 2.636 N/A HIS 29.A NE2 GLU 54.A OE2 no hydrogen 2.683 N/A THR 31.A N SER 34.A O no hydrogen 2.963 N/A THR 31.A OG1 SER 34.A OG no hydrogen 2.868 N/A THR 33.A N THR 31.A OG1 no hydrogen 3.106 N/A SER 34.A OG THR 31.A OG1 no hydrogen 2.868 N/A ARG 36.A NE ASP 18.A O no hydrogen 2.850 N/A ARG 36.A NE LYS 19.A O no hydrogen 3.088 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 3.078 N/A ARG 36.A NH2 LYS 19.A O no hydrogen 2.827 N/A VAL 37.A N GLU 28.A O no hydrogen 2.890 N/A SER 39.A N TYR 25.A O no hydrogen 2.974 N/A SER 39.A OG SER 27.A OG no hydrogen 3.022 N/A CYS 41.A N GLY 23.A O no hydrogen 2.760 N/A CYS 41.A SG ALA 75.A O no hydrogen 4.028 N/A THR 45.A N PRO 42.A O no hydrogen 2.970 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.655 N/A PHE 46.A N HIS 57.A O no hydrogen 2.686 N/A THR 47.A N ALA 75.A O no hydrogen 2.919 N/A THR 47.A OG1 THR 24.A O no hydrogen 3.343 N/A ASN 51.A N CYS 20.A O no hydrogen 2.818 N/A ASN 51.A ND2 THR 24.A O no hydrogen 3.047 N/A ASN 51.A ND2 HIS 49.A O no hydrogen 3.316 N/A ILE 53.A N ASN 51.A OD1 no hydrogen 2.901 N/A HIS 57.A N PHE 46.A O no hydrogen 2.848 N/A CYS 59.A N GLY 44.A O no hydrogen 2.886 N/A CYS 59.A SG THR 77.A O no hydrogen 4.021 N/A SER 60.A N ASP 78.A OD1 no hydrogen 2.684 N/A SER 60.A OG ASP 78.A OD1 no hydrogen 3.215 N/A SER 60.A OG ASP 78.A OD2 no hydrogen 2.497 N/A MET 67.A N PRO 64.A O no hydrogen 2.865 N/A ILE 68.A N THR 82.A O no hydrogen 2.671 N/A LYS 70.A N GLU 80.A O no hydrogen 2.768 N/A LYS 70.A NZ GLU 80.A OE2 no hydrogen 2.888 N/A LEU 71.A N GLU 80.A O no hydrogen 3.417 N/A ALA 74.A N THR 77.A O no hydrogen 2.996 N/A THR 77.A N ALA 74.A O no hydrogen 2.759 N/A THR 77.A OG1 PRO 72.A O no hydrogen 3.354 N/A ARG 79.A NE GLU 69.A OE2 no hydrogen 3.021 N/A ARG 79.A NH1 SER 60.A O no hydrogen 2.774 N/A ARG 79.A NH2 GLU 69.A OE2 no hydrogen 3.111 N/A GLU 80.A N LEU 71.A O no hydrogen 2.951 N/A THR 82.A N ILE 68.A O no hydrogen 2.554 N/A THR 82.A OG1 CYS 83.A O no hydrogen 3.137 N/A MET 87.A N PRO 84.A O no hydrogen 2.962 N/A PHE 88.A N ALA 95.A O no hydrogen 2.952 N/A GLN 89.A N GLU 112.A O no hydrogen 2.812 N/A GLN 89.A NE2 ASN 91.A O no hydrogen 3.363 N/A SER 90.A N THR 93.A O no hydrogen 2.726 N/A ALA 95.A N PHE 88.A O no hydrogen 2.946 N/A HIS 97.A N GLY 86.A O no hydrogen 2.913 N/A HIS 97.A NE2 THR 111.A O no hydrogen 3.045 N/A THR 98.A N ASP 115.A OD1 no hydrogen 2.741 N/A THR 98.A OG1 ASP 115.A OD1 no hydrogen 3.449 N/A THR 98.A OG1 ASP 115.A OD2 no hydrogen 2.412 N/A CYS 100.A N SER 131.A O no hydrogen 2.862 N/A GLY 103.A N SER 127.A O no hydrogen 2.803 N/A TRP 104.A N PRO 101.A O no hydrogen 2.951 N/A GLY 105.A N LYS 119.A O no hydrogen 2.894 N/A VAL 106.A N MET 134.A O no hydrogen 3.007 N/A ARG 107.A N ARG 117.A O no hydrogen 2.697 N/A LYS 108.A N ARG 117.A O no hydrogen 3.083 N/A THR 111.A N GLU 114.A O no hydrogen 2.743 N/A THR 111.A OG1 THR 113.A OG1 no hydrogen 3.301 N/A THR 113.A N THR 111.A OG1 no hydrogen 3.004 N/A THR 113.A OG1 THR 111.A OG1 no hydrogen 3.301 N/A THR 113.A OG1 GLU 114.A OE2 no hydrogen 3.514 N/A GLU 114.A N THR 111.A OG1 no hydrogen 2.839 N/A ARG 117.A N LYS 108.A O no hydrogen 3.034 N/A LYS 119.A N GLY 105.A O no hydrogen 2.874 N/A CYS 121.A N GLY 103.A O no hydrogen 2.978 N/A CYS 121.A SG LYS 155.A O no hydrogen 3.930 N/A THR 125.A N ALA 122.A O no hydrogen 3.006 N/A THR 125.A OG1 ALA 122.A O no hydrogen 2.721 N/A PHE 126.A N LYS 137.A O no hydrogen 2.725 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 3.164 N/A SER 131.A N CYS 100.A O no hydrogen 3.061 N/A VAL 133.A N SER 131.A OG no hydrogen 2.886 N/A MET 134.A N SER 131.A OG no hydrogen 2.799 N/A LYS 137.A N PHE 126.A O no hydrogen 2.790 N/A TYR 139.A N GLY 124.A O no hydrogen 2.783 N/A TYR 139.A OH THR 154.A O no hydrogen 3.190 N/A THR 140.A N ASP 158.A OD1 no hydrogen 2.882 N/A THR 140.A N ASP 158.A OD2 no hydrogen 3.314 N/A THR 140.A OG1 ASP 158.A OD2 no hydrogen 2.625 N/A CYS 142.A SG ASN 159.A OD1 no hydrogen 3.800 N/A SER 144.A OG ASP 141.A O no hydrogen 3.310 N/A GLN 145.A N CYS 142.A O no hydrogen 3.114 N/A GLN 145.A N LEU 143.A O no hydrogen 2.361 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.459 N/A ASN 146.A N LEU 143.A O no hydrogen 2.655 N/A VAL 148.A N GLY 162.A O no hydrogen 2.498 N/A LYS 151.A N VAL 160.A O no hydrogen 3.361 N/A THR 154.A N THR 157.A O no hydrogen 2.983 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 3.001 N/A LYS 155.A NZ CYS 121.A O no hydrogen 3.004 N/A GLU 156.A N THR 154.A OG1 no hydrogen 2.940 N/A THR 157.A N THR 154.A O no hydrogen 3.426 N/A THR 157.A N THR 154.A OG1 no hydrogen 3.081 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 3.001 N/A VAL 160.A N LYS 151.A O no hydrogen 2.828 N/A GLY 162.A N VAL 148.A O no hydrogen 2.709 N/A