Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TRP 142.A O no hydrogen 2.912 N/A THR 4.A OG1 TRP 142.A O no hydrogen 3.101 N/A ILE 8.A N LYS 169.A O no hydrogen 2.865 N/A ASN 9.A ND2 ASP 144.A O no hydrogen 3.357 N/A GLU 10.A N GLY 167.A O no hydrogen 2.901 N/A THR 17.A N ARG 33.A O no hydrogen 3.126 N/A THR 18.A OG1 THR 21.A OG1 no hydrogen 2.953 N/A THR 21.A N THR 18.A OG1 no hydrogen 3.169 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 2.953 N/A ILE 22.A N THR 18.A O no hydrogen 3.199 N/A LEU 23.A N ILE 19.A O no hydrogen 3.145 N/A HIS 24.A N SER 20.A O no hydrogen 2.728 N/A ARG 30.A N GLU 149.A O no hydrogen 3.324 N/A ARG 30.A NH2 ILE 22.A O no hydrogen 3.054 N/A ARG 30.A NH2 GLU 149.A OE2 no hydrogen 3.338 N/A HIS 32.A N VAL 147.A O no hydrogen 3.032 N/A HIS 32.A NE2 GLU 149.A OE1 no hydrogen 2.799 N/A LEU 34.A N ILE 145.A O no hydrogen 2.882 N/A VAL 36.A N PHE 143.A O no hydrogen 2.833 N/A GLN 37.A N ARG 67.A O no hydrogen 2.949 N/A GLN 37.A NE2 THR 140.A O no hydrogen 2.887 N/A VAL 39.A N LEU 65.A O no hydrogen 2.803 N/A ASP 40.A N LEU 65.A O no hydrogen 3.325 N/A PHE 41.A N ASP 40.A OD1 no hydrogen 2.655 N/A TRP 42.A N ALA 63.A O no hydrogen 2.891 N/A LYS 44.A NZ ASP 40.A OD1 no hydrogen 2.802 N/A LYS 44.A NZ PHE 41.A O no hydrogen 2.661 N/A GLN 48.A N SER 45.A O no hydrogen 2.966 N/A PHE 49.A N LEU 46.A O no hydrogen 3.108 N/A VAL 51.A N VAL 60.A O no hydrogen 2.821 N/A SER 53.A N SER 58.A O no hydrogen 2.887 N/A SER 53.A OG SER 58.A O no hydrogen 3.097 N/A GLN 54.A N SER 58.A O no hydrogen 3.345 N/A SER 58.A N GLN 54.A O no hydrogen 3.050 N/A VAL 60.A N VAL 51.A O no hydrogen 2.820 N/A ALA 63.A N TRP 42.A O no hydrogen 2.805 N/A LEU 64.A N VAL 76.A O no hydrogen 2.878 N/A LEU 65.A N ASP 40.A O no hydrogen 2.753 N/A VAL 66.A N LEU 74.A O no hydrogen 2.862 N/A ARG 67.A N GLN 37.A O no hydrogen 2.810 N/A SER 70.A N ASP 68.A OD1 no hydrogen 3.246 N/A ASN 71.A N ASP 68.A O no hydrogen 3.105 N/A LEU 74.A N VAL 66.A O no hydrogen 2.964 N/A VAL 76.A N LEU 64.A O no hydrogen 2.917 N/A ILE 77.A N TRP 163.A O no hydrogen 2.871 N/A PHE 78.A N PHE 62.A O no hydrogen 2.811 N/A ASP 80.A N TRP 61.A O no hydrogen 2.870 N/A ASP 82.A N PHE 79.A O no hydrogen 3.022 N/A ALA 83.A N PHE 79.A O no hydrogen 3.277 N/A ALA 84.A N ASP 80.A O no hydrogen 2.944 N/A GLU 85.A N SER 81.A O no hydrogen 2.908 N/A LEU 86.A N ASP 82.A O no hydrogen 3.050 N/A ILE 87.A N ALA 83.A O no hydrogen 2.911 N/A ASN 88.A N ALA 84.A O no hydrogen 2.885 N/A ASN 88.A ND2 ILE 170.A O no hydrogen 2.781 N/A ILE 92.A N SER 89.A O no hydrogen 3.219 N/A GLN 93.A NE2 SER 90.A O no hydrogen 2.797 N/A CYS 95.A SG GLN 93.A O no hydrogen 3.536 N/A CYS 95.A SG ASN 96.A O no hydrogen 3.952 N/A CYS 95.A SG HIS 100.A ND1 no hydrogen 3.383 N/A ASP 99.A N ASN 96.A O no hydrogen 3.258 N/A HIS 100.A N LEU 97.A O no hydrogen 2.852 N/A HIS 100.A ND1 ASN 96.A O no hydrogen 2.685 N/A THR 103.A OG1 LEU 97.A O no hydrogen 3.048 N/A THR 103.A OG1 HIS 100.A O no hydrogen 2.950 N/A LEU 104.A N PRO 101.A O no hydrogen 2.966 N/A GLN 105.A N GLN 102.A O no hydrogen 2.986 N/A LYS 107.A N THR 103.A O no hydrogen 2.922 N/A GLU 108.A N LEU 104.A O no hydrogen 3.041 N/A ARG 109.A N GLN 105.A O no hydrogen 3.098 N/A ARG 109.A NE ILE 87.A O no hydrogen 2.695 N/A ARG 109.A NH2 ASN 88.A O no hydrogen 3.124 N/A LEU 110.A N LEU 106.A O no hydrogen 2.900 N/A PHE 111.A N LYS 107.A O no hydrogen 2.860 N/A LEU 112.A N ARG 109.A O no hydrogen 3.087 N/A ILE 113.A N LEU 110.A O no hydrogen 3.014 N/A TRP 114.A N LEU 110.A O no hydrogen 3.104 N/A GLY 115.A N PHE 111.A O no hydrogen 2.792 N/A ASN 116.A ND2 GLU 119.A OE1 no hydrogen 2.775 N/A LEU 117.A N TRP 114.A O no hydrogen 2.970 N/A ARG 120.A N ASN 116.A O no hydrogen 3.095 N/A ARG 120.A NE ASP 137.A OD2 no hydrogen 2.966 N/A ARG 120.A NH1 ASP 137.A OD2 no hydrogen 3.477 N/A ILE 121.A N LEU 117.A O no hydrogen 2.818 N/A GLN 122.A N GLU 118.A O no hydrogen 2.877 N/A HIS 123.A N GLU 119.A O no hydrogen 2.866 N/A HIS 124.A N ARG 120.A O no hydrogen 2.931 N/A HIS 124.A ND1 GLU 129.A OE2 no hydrogen 2.669 N/A HIS 124.A NE2 ASP 137.A OD2 no hydrogen 2.759 N/A ILE 125.A N ILE 121.A O no hydrogen 3.092 N/A SER 126.A N GLN 122.A O no hydrogen 3.119 N/A SER 126.A OG GLN 122.A O no hydrogen 3.513 N/A LYS 127.A N HIS 123.A O no hydrogen 3.234 N/A LYS 127.A N HIS 124.A O no hydrogen 3.038 N/A GLY 128.A N ILE 125.A O no hydrogen 3.164 N/A GLU 129.A N HIS 124.A O no hydrogen 2.834 N/A SER 130.A OG THR 132.A OG1 no hydrogen 2.802 N/A THR 132.A OG1 SER 130.A OG no hydrogen 2.802 N/A LEU 133.A N SER 130.A O no hydrogen 3.193 N/A ALA 134.A N PRO 131.A O no hydrogen 3.209 N/A GLU 136.A N LEU 133.A O no hydrogen 3.337 N/A ASP 137.A N ALA 134.A O no hydrogen 2.954 N/A THR 140.A OG1 VAL 38.A O no hydrogen 2.868 N/A PHE 143.A N VAL 36.A O no hydrogen 3.032 N/A ILE 145.A N LEU 34.A O no hydrogen 2.770 N/A TYR 146.A OH GLU 10.A O no hydrogen 2.551 N/A VAL 147.A N HIS 32.A O no hydrogen 3.107 N/A LYS 148.A N ARG 164.A O no hydrogen 2.819 N/A LYS 148.A NZ ASP 82.A OD2 no hydrogen 3.094 N/A GLU 149.A N ARG 30.A O no hydrogen 2.887 N/A TYR 150.A N ARG 162.A O no hydrogen 3.077 N/A THR 157.A N GLN 160.A OE1 no hydrogen 2.613 N/A THR 157.A OG1 GLN 160.A OE1 no hydrogen 2.204 N/A GLN 160.A N THR 157.A O no hydrogen 3.287 N/A LYS 161.A N PHE 158.A O no hydrogen 3.079 N/A LYS 161.A NZ LYS 28.A O no hydrogen 3.520 N/A ARG 162.A N TYR 150.A O no hydrogen 2.826 N/A ARG 164.A N LYS 148.A O no hydrogen 2.999 N/A GLY 165.A N ILE 77.A O no hydrogen 2.878 N/A PHE 166.A N TYR 146.A O no hydrogen 3.063 N/A THR 168.A OG1 ASN 9.A OD1 no hydrogen 3.431 N/A THR 168.A OG1 PHE 166.A O no hydrogen 2.739 N/A LYS 169.A N ILE 8.A O no hydrogen 2.814 N/A ILE 170.A N LEU 86.A O no hydrogen 2.915 N/A VAL 171.A N HIS 6.A O no hydrogen 2.730 N/A