Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 3.447 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.783 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.185 N/A ILE 3.A N LEU 127.A O no hydrogen 3.079 N/A ALA 4.A N GLY 15.A O no hydrogen 2.989 N/A GLY 5.A N LEU 125.A O no hydrogen 2.990 N/A LEU 6.A N ILE 13.A O no hydrogen 2.940 N/A VAL 7.A N TYR 123.A O no hydrogen 2.857 N/A PHE 8.A N GLY 11.A O no hydrogen 2.948 N/A GLN 9.A N LEU 146.A O no hydrogen 2.904 N/A GLY 11.A N PHE 8.A O no hydrogen 3.465 N/A VAL 12.A N MET 178.A O no hydrogen 2.863 N/A ILE 13.A N LEU 6.A O no hydrogen 2.843 N/A LEU 14.A N CYS 176.A O no hydrogen 2.888 N/A GLY 15.A N ALA 4.A O no hydrogen 2.677 N/A ALA 16.A N ASP 174.A O no hydrogen 2.903 N/A ASP 17.A N THR 2.A O no hydrogen 3.137 N/A THR 18.A N GLY 170.A O no hydrogen 3.444 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.873 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.227 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.952 N/A ALA 20.A N ASP 28.A O no hydrogen 2.983 N/A ASN 22.A N VAL 25.A O no hydrogen 2.972 N/A VAL 25.A N ASN 22.A O no hydrogen 2.926 N/A ASP 28.A N ALA 20.A O no hydrogen 3.094 N/A CYS 31.A N THR 18.A O no hydrogen 3.173 N/A CYS 31.A SG THR 18.A O no hydrogen 3.692 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.309 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.717 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.137 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.848 N/A HIS 35.A N CYS 43.A O no hydrogen 2.610 N/A ILE 37.A N ILE 41.A O no hydrogen 3.154 N/A ALA 38.A N ILE 41.A O no hydrogen 3.130 N/A LYS 40.A NZ LYS 182.A O no hydrogen 2.970 N/A ILE 41.A N ALA 38.A O no hydrogen 3.333 N/A TYR 42.A N ALA 101.A O no hydrogen 2.886 N/A CYS 43.A N HIS 35.A O no hydrogen 2.921 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.906 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.874 N/A CYS 44.A N ILE 99.A O no hydrogen 2.777 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.512 N/A GLY 45.A N LYS 33.A O no hydrogen 2.988 N/A ALA 46.A N TYR 97.A O no hydrogen 2.715 N/A VAL 48.A N GLY 95.A O no hydrogen 2.596 N/A ALA 52.A N VAL 48.A O no hydrogen 2.976 N/A GLU 53.A N ALA 49.A O no hydrogen 3.023 N/A ALA 54.A N ALA 50.A O no hydrogen 2.906 N/A VAL 55.A N ASP 51.A O no hydrogen 3.065 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.260 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.723 N/A GLN 57.A N GLU 53.A O no hydrogen 3.141 N/A LEU 58.A N ALA 54.A O no hydrogen 3.065 N/A ILE 59.A N VAL 55.A O no hydrogen 3.156 N/A GLY 60.A N THR 56.A O no hydrogen 2.801 N/A SER 61.A N GLN 57.A O no hydrogen 2.982 N/A ASN 62.A N LEU 58.A O no hydrogen 2.976 N/A ILE 63.A N ILE 59.A O no hydrogen 2.650 N/A GLU 64.A N GLY 60.A O no hydrogen 3.145 N/A LEU 65.A N SER 61.A O no hydrogen 3.137 N/A HIS 66.A N ASN 62.A O no hydrogen 2.906 N/A SER 67.A N ILE 63.A O no hydrogen 2.868 N/A SER 67.A OG ARG 72.A O no hydrogen 2.628 N/A LEU 68.A N GLU 64.A O no hydrogen 2.957 N/A TYR 69.A N LEU 65.A O no hydrogen 2.970 N/A THR 70.A N HIS 66.A O no hydrogen 2.961 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.910 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.566 N/A ARG 72.A NH1 THR 70.A O no hydrogen 3.277 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.860 N/A SER 78.A N ARG 75.A O no hydrogen 3.176 N/A ALA 79.A N ARG 75.A O no hydrogen 3.367 N/A LEU 80.A N VAL 76.A O no hydrogen 2.800 N/A GLN 81.A N VAL 77.A O no hydrogen 2.906 N/A MET 82.A N SER 78.A O no hydrogen 2.953 N/A LEU 83.A N ALA 79.A O no hydrogen 2.830 N/A LYS 84.A N LEU 80.A O no hydrogen 3.028 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.018 N/A GLN 85.A N GLN 81.A O no hydrogen 3.078 N/A HIS 86.A N MET 82.A O no hydrogen 3.148 N/A LEU 87.A N LEU 83.A O no hydrogen 2.877 N/A PHE 88.A N LYS 84.A O no hydrogen 2.733 N/A LYS 89.A N GLN 85.A O no hydrogen 3.372 N/A GLN 91.A N PHE 88.A O no hydrogen 3.114 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.184 N/A HIS 93.A N TYR 90.A O no hydrogen 2.815 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.157 N/A ALA 96.A N ILE 94.A O no hydrogen 3.000 N/A TYR 97.A N ALA 46.A O no hydrogen 2.639 N/A LEU 98.A N ILE 113.A O no hydrogen 2.750 N/A ILE 99.A N CYS 44.A O no hydrogen 2.807 N/A VAL 100.A N PHE 111.A O no hydrogen 2.715 N/A ALA 101.A N TYR 42.A O no hydrogen 3.088 N/A GLY 102.A N HIS 109.A O no hydrogen 3.198 N/A VAL 103.A N LYS 40.A O no hydrogen 2.893 N/A ASP 104.A N GLY 107.A O no hydrogen 3.145 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.876 N/A GLY 107.A N ASP 104.A O no hydrogen 3.089 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.195 N/A HIS 109.A N GLY 102.A O no hydrogen 3.004 N/A PHE 111.A N VAL 100.A O no hydrogen 2.851 N/A SER 112.A N ASP 120.A O no hydrogen 3.102 N/A ILE 113.A N LEU 98.A O no hydrogen 2.694 N/A HIS 114.A N SER 118.A O no hydrogen 2.962 N/A GLY 117.A N HIS 114.A O no hydrogen 2.957 N/A ASP 120.A N SER 112.A O no hydrogen 3.014 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.733 N/A LEU 125.A N GLY 5.A O no hydrogen 2.808 N/A SER 126.A OG SER 131.A O no hydrogen 2.856 N/A LEU 127.A N ILE 3.A O no hydrogen 2.967 N/A SER 129.A OG THR 1.A O no hydrogen 3.333 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.515 N/A GLY 130.A N THR 1.A O no hydrogen 3.007 N/A SER 131.A N GLY 128.A O no hydrogen 2.889 N/A SER 131.A OG GLY 128.A O no hydrogen 2.759 N/A ALA 134.A N GLY 130.A O no hydrogen 2.980 N/A MET 135.A N SER 131.A O no hydrogen 2.711 N/A ALA 136.A N LEU 132.A O no hydrogen 3.050 N/A LEU 138.A N ALA 134.A O no hydrogen 2.979 N/A GLU 139.A N MET 135.A O no hydrogen 2.829 N/A SER 140.A N ALA 136.A O no hydrogen 3.163 N/A SER 140.A OG ALA 136.A O no hydrogen 2.735 N/A HIS 141.A N VAL 137.A O no hydrogen 3.063 N/A TRP 142.A N LEU 138.A O no hydrogen 2.767 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.076 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.350 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 2.641 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.196 N/A ALA 151.A N THR 147.A O no hydrogen 2.918 N/A ILE 152.A N LYS 148.A O no hydrogen 2.990 N/A LYS 153.A N GLU 149.A O no hydrogen 3.318 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.316 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.187 N/A LEU 154.A N GLU 150.A O no hydrogen 2.877 N/A ALA 155.A N ALA 151.A O no hydrogen 2.894 N/A SER 156.A N ILE 152.A O no hydrogen 2.979 N/A SER 156.A OG ILE 152.A O no hydrogen 2.991 N/A SER 156.A OG LYS 153.A O no hydrogen 2.818 N/A ASP 157.A N LYS 153.A O no hydrogen 2.861 N/A ALA 158.A N LEU 154.A O no hydrogen 2.954 N/A ILE 159.A N ALA 155.A O no hydrogen 3.063 N/A GLN 160.A N SER 156.A O no hydrogen 2.895 N/A ALA 161.A N ASP 157.A O no hydrogen 2.865 N/A GLY 162.A N ALA 158.A O no hydrogen 3.436 N/A ILE 163.A N ILE 159.A O no hydrogen 2.915 N/A TRP 164.A N GLN 160.A O no hydrogen 2.980 N/A TRP 164.A NE1 GLN 160.A OE1 no hydrogen 3.319 N/A ASN 165.A N ALA 161.A O no hydrogen 3.219 N/A ASP 166.A N GLY 162.A O no hydrogen 2.832 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.185 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.841 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.002 N/A SER 171.A OG LYS 29.A O no hydrogen 3.293 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.926 N/A VAL 173.A N LEU 191.A O no hydrogen 3.144 N/A ASP 174.A N ALA 16.A O no hydrogen 2.712 N/A VAL 175.A N LEU 187.A O no hydrogen 2.909 N/A CYS 176.A N LEU 14.A O no hydrogen 2.961 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.762 N/A VAL 177.A N GLU 185.A O no hydrogen 2.833 N/A MET 178.A N VAL 12.A O no hydrogen 2.977 N/A ILE 180.A N ASP 10.A O no hydrogen 2.775 N/A GLU 185.A N VAL 177.A O no hydrogen 2.848 N/A TYR 186.A OH GLU 32.A OE1 no hydrogen 2.705 N/A LEU 187.A N VAL 175.A O no hydrogen 2.639 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.868 N/A LEU 191.A N VAL 173.A O no hydrogen 3.327 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.926 N/A THR 209.A N PRO 206.A O no hydrogen 3.164 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.424 N/A ASN 219.A ND2 CYS 221.A O no hydrogen 3.055 N/A GLN 224.A NE2 ASN 219.A OD1 no hydrogen 3.185 N/A