Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 2.971 N/A ARG 7.A N GLU 4.A O no hydrogen 2.890 N/A ARG 7.A NE GLU 2.A O no hydrogen 2.842 N/A ARG 7.A NH1 THR 34.A OG1 no hydrogen 3.353 N/A ARG 7.A NH1 TYR 55.A O no hydrogen 2.716 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 3.065 N/A LEU 9.A N VAL 53.A O no hydrogen 2.872 N/A PHE 10.A N LYS 80.A O no hydrogen 2.683 N/A ILE 11.A N GLY 51.A O no hydrogen 2.795 N/A GLY 12.A N GLU 78.A O no hydrogen 2.981 N/A LEU 14.A N GLY 49.A O no hydrogen 3.093 N/A GLU 17.A N SER 15.A OG no hydrogen 3.011 N/A THR 18.A N SER 15.A O no hydrogen 3.224 N/A THR 18.A OG1 ASP 73.A OD2 no hydrogen 2.522 N/A THR 19.A N SER 22.A OG no hydrogen 2.692 N/A SER 22.A N THR 19.A OG1 no hydrogen 3.290 N/A SER 22.A OG THR 19.A O no hydrogen 3.209 N/A SER 22.A OG ASP 73.A OD2 no hydrogen 2.736 N/A LEU 23.A N THR 19.A O no hydrogen 2.882 N/A ARG 24.A N ASP 20.A O no hydrogen 2.956 N/A ARG 24.A NH1 GLU 28.A OE2 no hydrogen 2.773 N/A ARG 24.A NH1 LEU 33.A O no hydrogen 3.540 N/A SER 25.A N GLU 21.A O no hydrogen 2.922 N/A HIS 26.A N SER 22.A O no hydrogen 3.334 N/A HIS 26.A N LEU 23.A O no hydrogen 3.031 N/A HIS 26.A NE2 HIS 70.A ND1 no hydrogen 2.955 N/A PHE 27.A N LEU 23.A O no hydrogen 3.117 N/A GLU 28.A N ARG 24.A O no hydrogen 2.879 N/A GLN 29.A N HIS 26.A O no hydrogen 3.167 N/A TRP 30.A N PHE 27.A O no hydrogen 3.135 N/A GLY 31.A N GLU 28.A O no hydrogen 3.223 N/A THR 32.A N GLU 60.A OE1 no hydrogen 2.906 N/A THR 34.A N THR 54.A O no hydrogen 2.650 N/A THR 34.A OG1 THR 54.A O no hydrogen 3.411 N/A CYS 36.A SG ASP 20.A O no hydrogen 3.513 N/A VAL 37.A N PHE 52.A O no hydrogen 2.859 N/A VAL 38.A N ASP 20.A OD1 no hydrogen 2.978 N/A MET 39.A N PHE 50.A O no hydrogen 3.112 N/A ASP 41.A N ARG 46.A O no hydrogen 2.745 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.891 N/A THR 44.A OG1 ASP 41.A OD2 no hydrogen 2.807 N/A ARG 46.A N THR 44.A OG1 no hydrogen 3.385 N/A ARG 48.A N MET 39.A O no hydrogen 2.826 N/A GLY 49.A N SER 47.A OG no hydrogen 3.077 N/A GLY 51.A N ILE 11.A O no hydrogen 2.868 N/A PHE 52.A N VAL 37.A O no hydrogen 2.848 N/A VAL 53.A N LEU 9.A O no hydrogen 3.173 N/A THR 54.A N ASP 35.A O no hydrogen 2.917 N/A TYR 55.A N ARG 7.A O no hydrogen 2.909 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.706 N/A ALA 56.A N THR 32.A O no hydrogen 2.927 N/A THR 57.A OG1 GLU 60.A OE2 no hydrogen 2.570 N/A VAL 58.A N GLU 2.A OE2 no hydrogen 2.988 N/A GLU 60.A N THR 57.A O no hydrogen 3.175 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.185 N/A VAL 61.A N THR 57.A O no hydrogen 3.240 N/A ASP 62.A N VAL 58.A O no hydrogen 2.798 N/A ALA 63.A N GLU 59.A O no hydrogen 3.012 N/A ALA 64.A N GLU 60.A O no hydrogen 2.924 N/A MET 65.A N VAL 61.A O no hydrogen 2.923 N/A ASN 66.A N ASP 62.A O no hydrogen 2.871 N/A ALA 67.A N ALA 64.A O no hydrogen 2.936 N/A ARG 68.A N MET 65.A O no hydrogen 3.225 N/A ARG 68.A NE MET 65.A O no hydrogen 2.564 N/A ARG 68.A NH1 ASP 148.A OD1 no hydrogen 3.145 N/A ARG 68.A NH2 MET 65.A O no hydrogen 3.551 N/A ARG 68.A NH2 ASP 148.A OD2 no hydrogen 2.794 N/A HIS 70.A ND1 HIS 26.A NE2 no hydrogen 2.955 N/A HIS 70.A NE2 ALA 64.A O no hydrogen 2.644 N/A VAL 72.A N ARG 75.A O no hydrogen 2.864 N/A ARG 75.A N VAL 72.A O no hydrogen 3.195 N/A ARG 75.A NH1 VAL 76.A O no hydrogen 2.655 N/A VAL 77.A N HIS 70.A O no hydrogen 2.868 N/A GLU 78.A N GLY 12.A O no hydrogen 2.874 N/A LYS 80.A N PHE 10.A O no hydrogen 2.795 N/A ARG 81.A NE ASP 150.A OD1 no hydrogen 2.846 N/A ARG 81.A NH1 ASP 62.A OD1 no hydrogen 2.843 N/A ARG 81.A NH2 ASP 62.A OD1 no hydrogen 2.848 N/A ARG 81.A NH2 ASP 150.A OD2 no hydrogen 2.774 N/A ALA 82.A N LYS 8.A O no hydrogen 3.062 N/A ASP 87.A N SER 84.A OG no hydrogen 3.053 N/A SER 88.A N SER 84.A O no hydrogen 2.749 N/A SER 88.A OG VAL 83.A O no hydrogen 3.220 N/A SER 88.A OG SER 84.A O no hydrogen 2.902 N/A SER 88.A OG HIS 94.A NE2 no hydrogen 2.806 N/A GLN 89.A N GLU 86.A O no hydrogen 3.193 N/A GLN 89.A NE2 ARG 85.A O no hydrogen 2.818 N/A ARG 90.A N ASP 87.A O no hydrogen 2.983 N/A ALA 93.A N ARG 90.A O no hydrogen 3.242 N/A HIS 94.A NE2 SER 88.A OG no hydrogen 2.806 N/A LEU 95.A N GLY 92.A O no hydrogen 2.889 N/A LYS 98.A NZ ASP 147.A O no hydrogen 2.546 N/A ILE 100.A N VAL 144.A O no hydrogen 2.804 N/A PHE 101.A N ARG 171.A O no hydrogen 2.821 N/A VAL 102.A N ALA 142.A O no hydrogen 2.809 N/A GLY 103.A N GLU 169.A O no hydrogen 2.820 N/A GLY 104.A N GLY 140.A O no hydrogen 3.058 N/A ILE 105.A N GLY 140.A O no hydrogen 3.195 N/A THR 109.A N LYS 106.A O no hydrogen 2.839 N/A THR 109.A OG1 LYS 106.A O no hydrogen 2.638 N/A HIS 113.A N GLU 110.A O no hydrogen 2.826 N/A ARG 115.A N GLU 111.A O no hydrogen 2.988 N/A ARG 115.A NH1 GLU 119.A OE2 no hydrogen 2.877 N/A ASP 116.A N HIS 112.A O no hydrogen 2.948 N/A TYR 117.A N LEU 114.A O no hydrogen 3.319 N/A TYR 117.A OH HIS 161.A ND1 no hydrogen 2.493 N/A PHE 118.A N LEU 114.A O no hydrogen 2.873 N/A GLU 119.A N ARG 115.A O no hydrogen 2.954 N/A GLN 120.A NE2 TYR 117.A O no hydrogen 2.691 N/A TYR 121.A N PHE 118.A O no hydrogen 2.851 N/A TYR 121.A OH TYR 117.A OH no hydrogen 2.823 N/A GLY 122.A N GLU 119.A O no hydrogen 3.094 N/A GLU 125.A N THR 145.A O no hydrogen 2.643 N/A VAL 126.A N THR 145.A O no hydrogen 3.177 N/A GLU 128.A N PHE 143.A O no hydrogen 2.800 N/A MET 130.A N PHE 141.A O no hydrogen 3.029 N/A ASP 132.A N LYS 137.A O no hydrogen 2.800 N/A GLY 134.A N ASP 132.A O no hydrogen 2.764 N/A SER 135.A N ASP 132.A OD1 no hydrogen 3.032 N/A SER 135.A OG ASP 132.A OD1 no hydrogen 3.089 N/A GLY 136.A N ASP 132.A O no hydrogen 2.809 N/A LYS 137.A N SER 135.A OG no hydrogen 3.168 N/A ARG 139.A N MET 130.A O no hydrogen 3.058 N/A ALA 142.A N VAL 102.A O no hydrogen 2.775 N/A PHE 143.A N GLU 128.A O no hydrogen 2.941 N/A VAL 144.A N ILE 100.A O no hydrogen 3.074 N/A THR 145.A N VAL 126.A O no hydrogen 2.674 N/A PHE 146.A N LYS 98.A O no hydrogen 2.649 N/A ASP 147.A N LYS 123.A O no hydrogen 3.132 N/A HIS 149.A ND1 ASP 153.A OD2 no hydrogen 2.965 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.923 N/A SER 151.A N ASP 148.A O no hydrogen 3.023 N/A SER 151.A OG TYR 121.A O no hydrogen 2.797 N/A ASP 153.A N HIS 149.A O no hydrogen 3.000 N/A LYS 154.A N ASP 150.A O no hydrogen 2.769 N/A LYS 154.A NZ TYR 121.A O no hydrogen 2.957 N/A ILE 155.A N SER 151.A O no hydrogen 3.077 N/A ILE 155.A N VAL 152.A O no hydrogen 3.187 N/A VAL 156.A N VAL 152.A O no hydrogen 2.902 N/A ILE 157.A N ASP 153.A O no hydrogen 3.302 N/A GLN 158.A N ILE 155.A O no hydrogen 2.971 N/A HIS 161.A ND1 TYR 117.A OH no hydrogen 2.493 N/A VAL 163.A N HIS 166.A O no hydrogen 2.954 N/A ASN 164.A ND2 ASP 108.A OD1 no hydrogen 2.893 N/A ASN 164.A ND2 THR 109.A OG1 no hydrogen 3.104 N/A HIS 166.A N VAL 163.A O no hydrogen 3.165 N/A CYS 168.A N HIS 161.A O no hydrogen 2.724 N/A CYS 168.A SG HIS 161.A O no hydrogen 3.405 N/A GLU 169.A N GLY 103.A O no hydrogen 2.895 N/A ARG 171.A N PHE 101.A O no hydrogen 2.968 N/A ARG 171.A NH1 GLU 169.A OE2 no hydrogen 2.843 N/A LYS 172.A NZ ALA 93.A O no hydrogen 3.009 N/A LYS 172.A NZ LEU 95.A O no hydrogen 2.792 N/A LYS 172.A NZ ASP 153.A OD1 no hydrogen 3.031 N/A ALA 173.A N LYS 99.A O no hydrogen 2.959 N/A SER 175.A N GLU 178.A OE1 no hydrogen 2.595 N/A SER 175.A OG GLU 178.A OE1 no hydrogen 3.415 N/A GLU 178.A N SER 175.A OG no hydrogen 2.904 N/A MET 179.A N SER 175.A O no hydrogen 2.903 N/A ALA 180.A N LYS 176.A O no hydrogen 3.411 N/A SER 181.A N GLN 177.A O no hydrogen 2.814 N/A SER 181.A OG GLN 177.A O no hydrogen 3.517 N/A ALA 182.A N MET 179.A O no hydrogen 2.947 N/A SER 183.A N ALA 180.A O no hydrogen 2.906 N/A SER 183.A OG MET 179.A O no hydrogen 3.103 N/A