Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ur9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 2.962 N/A TRP 8.A N PRO 4.A O no hydrogen 3.192 N/A SER 9.A N PRO 5.A O no hydrogen 2.873 N/A SER 9.A OG THR 6.A O no hydrogen 2.738 N/A ARG 10.A N LEU 7.A O no hydrogen 3.070 N/A ARG 10.A NH1 TRP 21.A O no hydrogen 3.002 N/A ARG 10.A NH1 VAL 22.A O no hydrogen 3.078 N/A ARG 10.A NH1 THR 71.A O no hydrogen 3.148 N/A ARG 10.A NH2 THR 71.A O no hydrogen 2.830 N/A VAL 11.A N TRP 8.A O no hydrogen 2.955 N/A THR 12.A N GLY 19.A O no hydrogen 2.919 N/A THR 12.A OG1 ARG 10.A O no hydrogen 2.953 N/A LYS 13.A NZ GLY 15.A O no hydrogen 3.138 N/A LYS 13.A NZ GLY 17.A O no hydrogen 2.680 N/A PHE 14.A N GLY 17.A O no hydrogen 2.877 N/A SER 16.A N VAL 33.A O no hydrogen 3.132 N/A GLY 17.A N PHE 14.A O no hydrogen 2.920 N/A TRP 18.A N CYS 131.A O no hydrogen 2.898 N/A GLY 19.A N THR 12.A O no hydrogen 2.834 N/A PHE 20.A N ILE 28.A O no hydrogen 2.804 N/A TRP 21.A N ARG 10.A O no hydrogen 3.042 N/A VAL 22.A N VAL 26.A O no hydrogen 2.835 N/A SER 23.A N VAL 26.A O no hydrogen 3.443 N/A THR 25.A N SER 23.A OG no hydrogen 3.345 N/A VAL 26.A N SER 23.A OG no hydrogen 3.120 N/A PHE 27.A N PHE 60.A O no hydrogen 2.874 N/A ILE 28.A N PHE 20.A O no hydrogen 2.921 N/A THR 29.A N THR 58.A O no hydrogen 3.016 N/A THR 29.A OG1 TRP 18.A O no hydrogen 2.709 N/A THR 30.A OG1 HIS 149.A O no hydrogen 2.710 N/A THR 31.A N GLU 56.A O no hydrogen 2.881 N/A THR 31.A OG1 THR 58.A OG1 no hydrogen 2.841 N/A HIS 32.A N GLU 56.A OE2 no hydrogen 2.957 N/A HIS 32.A ND1 GLU 56.A OE2 no hydrogen 2.662 N/A VAL 33.A N THR 30.A O no hydrogen 3.025 N/A VAL 34.A N THR 31.A O no hydrogen 3.024 N/A LYS 39.A NZ GLY 37.A O no hydrogen 3.262 N/A PHE 41.A N GLU 44.A O no hydrogen 2.921 N/A GLU 44.A N PHE 41.A O no hydrogen 2.874 N/A LEU 46.A N LYS 39.A O no hydrogen 3.132 N/A SER 48.A N PRO 45.A O no hydrogen 2.915 N/A SER 48.A OG PRO 45.A O no hydrogen 2.661 N/A ILE 49.A N LEU 46.A O no hydrogen 2.678 N/A ALA 50.A N ARG 61.A O no hydrogen 2.808 N/A HIS 52.A N GLN 59.A O no hydrogen 3.052 N/A ALA 54.A N PHE 57.A O no hydrogen 2.976 N/A PHE 57.A N ALA 54.A O no hydrogen 2.914 N/A THR 58.A N THR 29.A O no hydrogen 2.890 N/A THR 58.A OG1 THR 31.A OG1 no hydrogen 2.841 N/A THR 58.A OG1 GLN 53.A OE1 no hydrogen 2.843 N/A GLN 59.A N HIS 52.A O no hydrogen 2.869 N/A PHE 60.A N PHE 27.A O no hydrogen 2.749 N/A ARG 61.A N ALA 50.A O no hydrogen 2.865 N/A PHE 62.A N THR 25.A O no hydrogen 2.831 N/A SER 63.A N SER 48.A O no hydrogen 3.201 N/A SER 63.A OG SER 48.A O no hydrogen 2.827 N/A LYS 64.A NZ GLU 44.A OE2 no hydrogen 3.367 N/A MET 66.A N PRO 24.A O no hydrogen 2.801 N/A ARG 67.A N PRO 24.A O no hydrogen 3.090 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.871 N/A ARG 67.A NH1 SER 9.A O no hydrogen 2.881 N/A ARG 67.A NH2 SER 9.A OG no hydrogen 3.086 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.821 N/A LEU 70.A N ARG 67.A O no hydrogen 3.034 N/A MET 73.A N VAL 22.A O no hydrogen 2.905 N/A GLU 76.A N VAL 145.A O no hydrogen 2.993 N/A GLY 78.A N CYS 146.A O no hydrogen 3.168 N/A CYS 79.A N GLN 119.A OE1 no hydrogen 2.936 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.866 N/A CYS 79.A SG GLN 119.A OE1 no hydrogen 3.702 N/A GLY 82.A N MET 103.A O no hydrogen 2.805 N/A THR 83.A N PRO 80.A O no hydrogen 3.008 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.623 N/A CYS 85.A N VAL 101.A O no hydrogen 2.792 N/A CYS 85.A SG HIS 137.A ND1 no hydrogen 3.980 N/A SER 86.A N VAL 136.A O no hydrogen 2.786 N/A VAL 87.A N LEU 99.A O no hydrogen 2.821 N/A LEU 88.A N PRO 134.A O no hydrogen 3.013 N/A ILE 89.A N VAL 87.A O no hydrogen 3.054 N/A LYS 90.A NZ TRP 8.A O no hydrogen 3.181 N/A LYS 90.A NZ VAL 11.A O no hydrogen 2.813 N/A ARG 91.A N GLU 95.A O no hydrogen 2.945 N/A ARG 91.A NE ASP 130.A OD1 no hydrogen 2.885 N/A ARG 91.A NH2 GLY 125.A O no hydrogen 3.034 N/A ARG 91.A NH2 ASP 130.A OD2 no hydrogen 2.766 N/A GLY 94.A N ARG 91.A O no hydrogen 2.858 N/A GLU 95.A N SER 93.A OG no hydrogen 3.106 N/A LEU 97.A N ILE 89.A O no hydrogen 2.794 N/A LEU 99.A N VAL 87.A O no hydrogen 3.012 N/A VAL 101.A N CYS 85.A O no hydrogen 2.901 N/A ARG 102.A N MET 122.A O no hydrogen 2.902 N/A ARG 102.A NH1 GLY 82.A O no hydrogen 3.471 N/A MET 103.A N THR 83.A O no hydrogen 2.825 N/A GLY 104.A N SER 120.A O no hydrogen 2.671 N/A ALA 107.A N GLY 118.A O no hydrogen 2.807 N/A SER 108.A OG HIS 117.A ND1 no hydrogen 3.208 N/A MET 109.A N VAL 116.A O no hydrogen 2.745 N/A ILE 111.A N ARG 114.A O no hydrogen 2.880 N/A ARG 114.A N ILE 111.A O no hydrogen 2.945 N/A VAL 116.A N MET 109.A O no hydrogen 2.736 N/A HIS 117.A N GLY 55.A O no hydrogen 2.957 N/A HIS 117.A ND1 SER 108.A OG no hydrogen 3.208 N/A HIS 117.A NE2 GLU 77.A OE2 no hydrogen 2.871 N/A GLY 118.A N ALA 107.A O no hydrogen 2.970 N/A GLN 119.A N CYS 160.A O no hydrogen 2.814 N/A GLN 119.A NE2 CYS 79.A O no hydrogen 2.925 N/A GLN 119.A NE2 GLY 104.A O no hydrogen 2.804 N/A SER 120.A N ALA 105.A O no hydrogen 3.266 N/A GLY 121.A N VAL 158.A O no hydrogen 2.772 N/A MET 122.A N ARG 102.A O no hydrogen 2.864 N/A LEU 123.A N ASN 156.A O no hydrogen 3.014 N/A LEU 124.A N ALA 100.A O no hydrogen 2.915 N/A ILE 127.A N ASP 130.A OD2 no hydrogen 2.813 N/A ASP 130.A N ILE 127.A O no hydrogen 2.982 N/A CYS 131.A SG HIS 32.A NE2 no hydrogen 3.594 N/A CYS 131.A SG ALA 150.A O no hydrogen 3.401 N/A GLY 132.A N HIS 149.A O no hydrogen 2.898 N/A ALA 133.A N ASP 130.A O no hydrogen 3.173 N/A TYR 135.A N GLY 147.A O no hydrogen 2.869 N/A TYR 135.A OH HIS 149.A ND1 no hydrogen 2.869 N/A VAL 136.A N SER 86.A O no hydrogen 2.889 N/A HIS 137.A N VAL 144.A O no hydrogen 2.939 N/A ARG 139.A N ASP 142.A O no hydrogen 2.875 N/A ARG 139.A NH1 GLU 76.A OE2 no hydrogen 2.899 N/A ARG 139.A NH2 GLU 76.A OE1 no hydrogen 2.641 N/A ARG 139.A NH2 GLU 76.A OE2 no hydrogen 3.179 N/A ASP 142.A N ARG 139.A O no hydrogen 3.192 N/A VAL 144.A N HIS 137.A O no hydrogen 2.741 N/A VAL 145.A N VAL 74.A O no hydrogen 2.981 N/A CYS 146.A N TYR 135.A O no hydrogen 2.891 N/A CYS 146.A SG TYR 135.A O no hydrogen 3.709 N/A VAL 148.A N ALA 161.A O no hydrogen 3.021 N/A HIS 149.A N ALA 133.A O no hydrogen 2.743 N/A HIS 149.A ND1 TYR 135.A OH no hydrogen 2.869 N/A ALA 150.A N VAL 159.A O no hydrogen 2.833 N/A ALA 151.A N VAL 159.A O no hydrogen 3.079 N/A THR 153.A N THR 157.A O no hydrogen 2.879 N/A THR 153.A OG1 THR 157.A O no hydrogen 3.350 N/A SER 155.A OG THR 153.A OG1 no hydrogen 3.325 N/A ASN 156.A ND2 THR 153.A O no hydrogen 3.093 N/A ASN 156.A ND2 SER 155.A O no hydrogen 2.503 N/A THR 157.A N THR 153.A OG1 no hydrogen 3.098 N/A VAL 158.A N GLY 121.A O no hydrogen 2.848 N/A VAL 159.A N ALA 151.A O no hydrogen 2.855 N/A CYS 160.A N GLN 119.A O no hydrogen 2.977 N/A CYS 160.A SG GLN 119.A O no hydrogen 3.765 N/A ALA 161.A N VAL 148.A O no hydrogen 2.825 N/A VAL 162.A N HIS 117.A O no hydrogen 2.839 N/A GLN 163.A NE2 GLN 59.A OE1 no hydrogen 2.715 N/A