Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvs_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.100 N/A SER 4.A OG SER 1.A O no hydrogen 2.955 N/A TYR 5.A N ILE 2.A O no hydrogen 3.235 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.835 N/A VAL 10.A N SER 138.A O no hydrogen 2.725 N/A MET 11.A N ALA 22.A O no hydrogen 3.082 N/A ALA 12.A N VAL 136.A O no hydrogen 2.854 N/A MET 13.A N ALA 20.A O no hydrogen 3.030 N/A LYS 14.A N ASP 134.A O no hydrogen 3.126 N/A LYS 14.A NZ PRO 118.A O no hydrogen 3.291 N/A LYS 14.A NZ ASP 133.A OD1 no hydrogen 2.897 N/A GLY 15.A N CYS 18.A O no hydrogen 2.913 N/A LYS 16.A N MET 157.A O no hydrogen 2.919 N/A CYS 18.A N GLY 15.A O no hydrogen 3.154 N/A CYS 18.A SG VAL 19.A O no hydrogen 3.908 N/A CYS 18.A SG ILE 189.A O no hydrogen 3.326 N/A VAL 19.A N ILE 189.A O no hydrogen 2.980 N/A ALA 20.A N MET 13.A O no hydrogen 3.032 N/A ILE 21.A N HIS 187.A O no hydrogen 2.940 N/A ALA 22.A N MET 11.A O no hydrogen 2.945 N/A ALA 23.A N ILE 185.A O no hydrogen 3.063 N/A ASP 24.A N ALA 9.A O no hydrogen 3.308 N/A ARG 25.A N GLY 183.A O no hydrogen 2.890 N/A ARG 26.A NE VAL 179.A O no hydrogen 2.857 N/A PHE 27.A N THR 35.A O no hydrogen 2.954 N/A ILE 29.A N GLN 32.A O no hydrogen 2.757 N/A VAL 34.A N PHE 27.A O no hydrogen 2.820 N/A THR 35.A N PHE 27.A O no hydrogen 3.101 N/A PHE 42.A N ILE 50.A O no hydrogen 2.966 N/A MET 44.A N PHE 42.A O no hydrogen 3.067 N/A GLY 45.A N LEU 48.A O no hydrogen 2.866 N/A ARG 47.A NE LYS 191.A O no hydrogen 2.759 N/A ARG 47.A NH2 LYS 191.A O no hydrogen 3.039 N/A TYR 49.A N ALA 109.A O no hydrogen 2.977 N/A ILE 50.A N PHE 42.A O no hydrogen 3.151 N/A GLY 51.A N VAL 107.A O no hydrogen 2.647 N/A LEU 52.A N LYS 40.A O no hydrogen 2.835 N/A LEU 55.A N TYR 103.A O no hydrogen 2.881 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 2.940 N/A VAL 59.A N LEU 55.A O no hydrogen 2.909 N/A GLN 60.A N ALA 56.A O no hydrogen 2.912 N/A THR 61.A N THR 57.A O no hydrogen 2.699 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.748 N/A VAL 62.A N ASP 58.A O no hydrogen 2.824 N/A ALA 63.A N VAL 59.A O no hydrogen 3.119 N/A GLN 64.A N GLN 60.A O no hydrogen 2.964 N/A ARG 65.A N THR 61.A O no hydrogen 2.856 N/A ARG 65.A NH1 TYR 102.A OH no hydrogen 2.768 N/A LEU 66.A N VAL 62.A O no hydrogen 2.778 N/A LYS 67.A N ALA 63.A O no hydrogen 2.988 N/A LYS 67.A NZ ASN 71.A OD1 no hydrogen 3.030 N/A PHE 68.A N GLN 64.A O no hydrogen 3.084 N/A ARG 69.A N ARG 65.A O no hydrogen 3.078 N/A ARG 69.A NH1 GLU 96.A OE1 no hydrogen 3.541 N/A ARG 69.A NH1 GLU 96.A OE2 no hydrogen 3.538 N/A LEU 70.A N LEU 66.A O no hydrogen 2.766 N/A ASN 71.A N LYS 67.A O no hydrogen 2.797 N/A LEU 72.A N PHE 68.A O no hydrogen 3.293 N/A TYR 73.A N ARG 69.A O no hydrogen 3.120 N/A GLU 74.A N LEU 70.A O no hydrogen 2.937 N/A LEU 75.A N ASN 71.A O no hydrogen 3.013 N/A LYS 76.A N LEU 72.A O no hydrogen 2.856 N/A GLU 77.A N TYR 73.A O no hydrogen 2.891 N/A ARG 79.A N GLU 77.A O no hydrogen 2.672 N/A LYS 82.A NZ ASP 112.A OD1 no hydrogen 3.365 N/A LYS 82.A NZ ASP 112.A OD2 no hydrogen 3.207 N/A LEU 86.A N LYS 82.A O no hydrogen 3.242 N/A MET 87.A N PRO 83.A O no hydrogen 3.207 N/A SER 88.A N TYR 84.A O no hydrogen 3.043 N/A SER 88.A OG TYR 84.A O no hydrogen 2.931 N/A MET 89.A N THR 85.A O no hydrogen 2.886 N/A VAL 90.A N LEU 86.A O no hydrogen 2.817 N/A ALA 91.A N MET 87.A O no hydrogen 3.084 N/A ASN 92.A N SER 88.A O no hydrogen 3.054 N/A LEU 93.A N MET 89.A O no hydrogen 3.140 N/A LEU 94.A N VAL 90.A O no hydrogen 2.944 N/A TYR 95.A N ALA 91.A O no hydrogen 2.895 N/A GLU 96.A N ASN 92.A O no hydrogen 2.932 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.327 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.832 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.404 N/A GLU 105.A N ALA 53.A O no hydrogen 2.944 N/A VAL 107.A N GLY 51.A O no hydrogen 2.855 N/A ILE 108.A N CYS 121.A O no hydrogen 2.799 N/A ALA 109.A N TYR 49.A O no hydrogen 3.008 N/A GLY 110.A N PHE 119.A O no hydrogen 2.974 N/A LEU 111.A N ARG 47.A O no hydrogen 3.150 N/A ASP 112.A N LYS 117.A O no hydrogen 3.054 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.337 N/A THR 115.A N ASP 112.A OD1 no hydrogen 3.177 N/A THR 115.A OG1 ASP 112.A OD1 no hydrogen 3.030 N/A PHE 116.A N ASP 112.A O no hydrogen 2.882 N/A PHE 119.A N GLY 110.A O no hydrogen 2.730 N/A CYS 121.A N ILE 108.A O no hydrogen 2.968 N/A SER 122.A N MET 130.A O no hydrogen 2.869 N/A LEU 123.A N PRO 106.A O no hydrogen 2.872 N/A GLY 127.A N ASP 124.A O no hydrogen 2.844 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.698 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.919 N/A MET 130.A N SER 122.A O no hydrogen 2.850 N/A THR 132.A N ILE 120.A O no hydrogen 3.495 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.109 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.801 N/A VAL 136.A N ALA 12.A O no hydrogen 2.937 N/A SER 138.A N VAL 10.A O no hydrogen 2.859 N/A THR 140.A N GLY 8.A O no hydrogen 2.901 N/A THR 140.A OG1 GLY 8.A O no hydrogen 3.248 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.840 N/A GLN 144.A NE2 ARG 176.A O no hydrogen 3.409 N/A MET 145.A N CYS 141.A O no hydrogen 2.773 N/A TYR 146.A N ALA 142.A O no hydrogen 2.805 N/A GLY 147.A N GLU 143.A O no hydrogen 3.299 N/A MET 148.A N GLN 144.A O no hydrogen 3.443 N/A CYS 149.A N MET 145.A O no hydrogen 2.940 N/A CYS 149.A SG MET 145.A O no hydrogen 2.987 N/A GLU 150.A N TYR 146.A O no hydrogen 2.755 N/A SER 151.A N GLY 147.A O no hydrogen 3.241 N/A LEU 152.A N MET 148.A O no hydrogen 2.787 N/A TRP 153.A N CYS 149.A O no hydrogen 2.866 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.236 N/A LEU 162.A N ASP 158.A O no hydrogen 2.776 N/A PHE 163.A N PRO 159.A O no hydrogen 3.039 N/A GLU 164.A N ASP 160.A O no hydrogen 3.048 N/A THR 165.A N HIS 161.A O no hydrogen 2.954 N/A ILE 166.A N LEU 162.A O no hydrogen 2.912 N/A SER 167.A N PHE 163.A O no hydrogen 2.999 N/A SER 167.A OG PHE 163.A O no hydrogen 2.610 N/A SER 167.A OG GLU 164.A O no hydrogen 2.733 N/A GLN 168.A N GLU 164.A O no hydrogen 2.848 N/A ALA 169.A N THR 165.A O no hydrogen 2.937 N/A MET 170.A N ILE 166.A O no hydrogen 2.877 N/A LEU 171.A N SER 167.A O no hydrogen 2.832 N/A ASN 172.A N GLN 168.A O no hydrogen 3.054 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.767 N/A ALA 173.A N ALA 169.A O no hydrogen 3.055 N/A VAL 174.A N MET 170.A O no hydrogen 2.979 N/A ASP 175.A N LEU 171.A O no hydrogen 3.103 N/A ARG 176.A N ALA 173.A O no hydrogen 3.106 N/A ASP 177.A N VAL 174.A O no hydrogen 3.110 N/A SER 180.A OG THR 140.A OG1 no hydrogen 2.836 N/A ILE 185.A N ALA 23.A O no hydrogen 3.014 N/A VAL 186.A N ARG 197.A O no hydrogen 2.860 N/A HIS 187.A N ILE 21.A O no hydrogen 2.737 N/A ILE 188.A N THR 195.A O no hydrogen 2.764 N/A ILE 189.A N VAL 19.A O no hydrogen 2.712 N/A GLU 190.A N LYS 193.A O no hydrogen 2.923 N/A LYS 193.A NZ THR 195.A OG1 no hydrogen 2.953 N/A THR 195.A N ILE 188.A O no hydrogen 2.946 N/A ARG 197.A N VAL 186.A O no hydrogen 2.885 N/A LEU 199.A N VAL 184.A O no hydrogen 3.011 N/A