Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 34.A OD1 no hydrogen 2.748 N/A MET 1.A N GLU 37.A OE2 no hydrogen 2.484 N/A ARG 3.A N THR 38.A OG1 no hydrogen 2.785 N/A ARG 3.A NE ASP 34.A OD2 no hydrogen 2.817 N/A ARG 3.A NH2 ASP 34.A OD2 no hydrogen 2.820 N/A ILE 6.A N GLN 51.A O no hydrogen 2.844 N/A MET 8.A N SER 96.A O no hydrogen 2.912 N/A ASP 10.A N ARG 7.A O no hydrogen 2.907 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.851 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.952 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.416 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.755 N/A LEU 13.A N ASP 10.A O no hydrogen 3.035 N/A LEU 14.A N LYS 11.A O no hydrogen 2.940 N/A ALA 17.A N LEU 141.A O no hydrogen 2.933 N/A VAL 20.A N ASN 77.A OD1 no hydrogen 2.785 N/A GLY 24.A N PRO 117.A O no hydrogen 2.778 N/A SER 25.A N ASN 22.A O no hydrogen 3.114 N/A SER 25.A OG ASN 22.A O no hydrogen 2.782 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.780 N/A LEU 28.A N SER 25.A OG no hydrogen 2.927 N/A HIS 29.A N SER 25.A O no hydrogen 3.206 N/A HIS 29.A ND1.A SER 25.A O no hydrogen 2.833 N/A ALA 30.A N ALA 26.A O no hydrogen 3.055 N/A LEU 31.A N GLU 27.A O no hydrogen 3.113 N/A VAL 32.A N LEU 28.A O no hydrogen 2.838 N/A SER 33.A N HIS 29.A O no hydrogen 2.936 N/A ASP 34.A N ALA 30.A O no hydrogen 3.024 N/A MET 35.A N LEU 31.A O no hydrogen 2.882 N/A PHE 36.A N VAL 32.A O no hydrogen 2.930 N/A GLU 37.A N SER 33.A O no hydrogen 3.008 N/A THR 38.A N ASP 34.A O no hydrogen 2.820 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.709 N/A MET 39.A N MET 35.A O no hydrogen 2.822 N/A GLY 40.A N PHE 36.A O no hydrogen 2.927 N/A ALA 41.A N GLU 37.A O no hydrogen 2.964 N/A ALA 42.A N THR 38.A O no hydrogen 3.127 N/A HIS 43.A N GLY 40.A O no hydrogen 3.066 N/A GLY 44.A N MET 39.A O no hydrogen 2.857 N/A LEU 47.A N VAL 60.A O no hydrogen 2.868 N/A ALA 48.A N GLN 51.A OE1 no hydrogen 2.821 N/A ALA 49.A N LEU 58.A O no hydrogen 2.844 N/A GLN 51.A N ALA 48.A O no hydrogen 2.986 N/A GLN 51.A NE2 SER 96.A OG no hydrogen 3.055 N/A ILE 52.A N ALA 49.A O no hydrogen 2.927 N/A ALA 53.A N PRO 50.A O no hydrogen 2.950 N/A VAL 54.A N ALA 49.A O no hydrogen 3.022 N/A LEU 56.A N VAL 54.A O no hydrogen 2.991 N/A GLN 57.A N PRO 18.A O no hydrogen 2.968 N/A GLN 57.A NE2 ALA 17.A O no hydrogen 2.876 N/A MET 59.A N LEU 75.A O no hydrogen 3.070 N/A VAL 60.A N LEU 47.A O no hydrogen 2.910 N/A PHE 61.A N THR 73.A O no hydrogen 2.984 N/A GLY 62.A N VAL 45.A O no hydrogen 2.983 N/A PHE 63.A N VAL 70.A O no hydrogen 2.759 N/A VAL 70.A N PHE 63.A O no hydrogen 3.140 N/A THR 73.A N PHE 61.A O no hydrogen 2.826 N/A THR 73.A OG1 PRO 71.A O no hydrogen 2.766 N/A LEU 75.A N MET 59.A O no hydrogen 2.880 N/A ALA 76.A N PHE 115.A O no hydrogen 2.724 N/A ASN 77.A N GLN 57.A O no hydrogen 2.710 N/A ASN 77.A ND2 VAL 20.A O no hydrogen 2.975 N/A GLN 79.A N ARG 113.A O no hydrogen 2.888 N/A GLU 81.A N ARG 111.A O no hydrogen 2.989 N/A LEU 83.A N TYR 109.A O no hydrogen 2.875 N/A GLU 86.A N SER 84.A OG no hydrogen 2.902 N/A GLU 88.A N ARG 106.A O no hydrogen 2.835 N/A GLY 90.A N ILE 104.A O no hydrogen 3.067 N/A GLU 92.A N ALA 102.A O no hydrogen 2.769 N/A CYS 94.A SG HIS 136.A NE2 no hydrogen 3.798 N/A CYS 94.A SG HIS 140.A NE2 no hydrogen 3.565 N/A SER 96.A OG ILE 6.A O no hydrogen 2.750 N/A ILE 97.A N CYS 94.A O no hydrogen 2.904 N/A ARG 101.A N GLY 157.A O no hydrogen 2.859 N/A ARG 101.A NE ASP 159.A OD2.A no hydrogen 2.516 N/A ARG 101.A NH1 ASP 159.A O no hydrogen 3.023 N/A ARG 101.A NH1 ASP 159.A OD2.A no hydrogen 3.161 N/A ALA 102.A N GLU 92.A O no hydrogen 3.056 N/A VAL 103.A N THR 155.A OG1 no hydrogen 3.069 N/A ILE 104.A N GLY 90.A O no hydrogen 2.843 N/A ARG 106.A N GLU 88.A O no hydrogen 2.932 N/A ARG 106.A NE GLU 92.A OE2 no hydrogen 2.817 N/A ARG 106.A NH1 ASP 139.A OD2 no hydrogen 2.749 N/A ARG 106.A NH2 GLU 92.A OE1 no hydrogen 2.782 N/A TYR 107.A N GLN 135.A OE1 no hydrogen 3.003 N/A ARG 108.A N GLU 86.A O no hydrogen 3.004 N/A ARG 108.A NE GLU 88.A OE2 no hydrogen 3.423 N/A ILE 110.A N ALA 126.A O no hydrogen 2.885 N/A ARG 111.A N GLU 81.A O no hydrogen 2.814 N/A ARG 111.A NE GLU 125.A OE1 no hydrogen 2.764 N/A TYR 112.A N ARG 124.A O no hydrogen 2.889 N/A TYR 112.A OH HIS 130.A NE2 no hydrogen 2.630 N/A ARG 113.A N GLN 79.A O no hydrogen 2.999 N/A GLY 114.A N ILE 122.A O no hydrogen 2.914 N/A PHE 115.A N ALA 76.A O no hydrogen 3.009 N/A ALA 116.A N SER 120.A O no hydrogen 2.831 N/A GLY 119.A N ALA 116.A O no hydrogen 2.865 N/A SER 120.A N ASP 118.A OD2 no hydrogen 2.847 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.744 N/A ILE 122.A N GLY 114.A O no hydrogen 2.777 N/A ARG 124.A N TYR 112.A O no hydrogen 2.960 N/A ARG 124.A NH1 THR 73.A OG1 no hydrogen 2.870 N/A ARG 124.A NH1 TYR 112.A OH no hydrogen 2.981 N/A ALA 126.A N ILE 110.A O no hydrogen 2.760 N/A GLY 128.A N ARG 108.A O no hydrogen 2.876 N/A HIS 130.A NE2 TYR 112.A OH no hydrogen 2.630 N/A ALA 131.A N GLU 127.A O no hydrogen 3.451 N/A ARG 132.A N GLY 128.A O no hydrogen 2.884 N/A ARG 132.A NH1 GLU 92.A OE2 no hydrogen 2.792 N/A ARG 132.A NH1 ILE 104.A O no hydrogen 2.932 N/A ARG 132.A NH2 GLU 88.A O no hydrogen 2.889 N/A VAL 133.A N PHE 129.A O no hydrogen 2.872 N/A VAL 134.A N HIS 130.A O no hydrogen 3.148 N/A GLN 135.A N ALA 131.A O no hydrogen 2.975 N/A GLN 135.A NE2 TYR 107.A O no hydrogen 2.785 N/A GLN 135.A NE2 ALA 131.A O no hydrogen 3.071 N/A HIS 136.A N ARG 132.A O no hydrogen 2.816 N/A HIS 136.A ND1 GLU 92.A OE1 no hydrogen 2.896 N/A GLU 137.A N VAL 133.A O no hydrogen 2.845 N/A TYR 138.A N VAL 134.A O no hydrogen 2.893 N/A ASP 139.A N GLN 135.A O no hydrogen 3.105 N/A LEU 141.A N TYR 138.A O no hydrogen 2.820 N/A VAL 142.A N ASP 139.A O no hydrogen 3.011 N/A GLY 143.A N HIS 140.A O no hydrogen 3.198 N/A ARG 144.A N ASP 139.A O no hydrogen 3.008 N/A ARG 144.A NE SER 148.A OG no hydrogen 2.879 N/A ARG 144.A NH2 SER 148.A O no hydrogen 3.161 N/A ARG 144.A NH2 SER 148.A OG no hydrogen 3.427 N/A SER 148.A OG LEU 145.A O no hydrogen 3.052 N/A ARG 149.A N TYR 146.A O no hydrogen 2.677 N/A ARG 149.A NE ASP 139.A OD2 no hydrogen 2.807 N/A ARG 149.A NH2 ASP 139.A OD1 no hydrogen 2.987 N/A ILE 150.A N PRO 147.A O no hydrogen 3.059 N/A ASP 154.A N ASN 152.A OD1 no hydrogen 2.999 N/A THR 155.A N ASN 152.A O no hydrogen 3.053 N/A THR 155.A OG1 ASN 152.A O no hydrogen 2.793 N/A PHE 156.A N PHE 153.A O no hydrogen 3.252 N/A GLY 157.A N ARG 101.A O no hydrogen 3.005 N/A ASP 159.A N GLY 99.A O no hydrogen 2.855 N/A VAL 161.A N PHE 158.A O no hydrogen 2.973 N/A LEU 162.A N PHE 158.A O no hydrogen 2.986 N/A