Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.983 N/A THR 1.A N GLY 168.A O no hydrogen 3.179 N/A THR 1.A N SER 169.A OG no hydrogen 3.427 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.924 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.531 N/A ILE 3.A N LEU 127.A O no hydrogen 3.185 N/A ALA 4.A N GLY 15.A O no hydrogen 2.887 N/A GLY 5.A N LEU 125.A O no hydrogen 2.995 N/A LEU 6.A N ILE 13.A O no hydrogen 2.956 N/A VAL 7.A N TYR 123.A O no hydrogen 2.935 N/A PHE 8.A N GLY 11.A O no hydrogen 3.011 N/A GLN 9.A N LEU 146.A O no hydrogen 2.770 N/A VAL 12.A N MET 178.A O no hydrogen 2.821 N/A ILE 13.A N LEU 6.A O no hydrogen 2.841 N/A LEU 14.A N CYS 176.A O no hydrogen 2.918 N/A GLY 15.A N ALA 4.A O no hydrogen 2.822 N/A ALA 16.A N ASP 174.A O no hydrogen 2.887 N/A ASP 17.A N THR 2.A O no hydrogen 3.083 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.959 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.247 N/A ALA 20.A N ASP 28.A O no hydrogen 2.888 N/A ASN 22.A N VAL 25.A O no hydrogen 3.037 N/A VAL 25.A N ASN 22.A O no hydrogen 3.253 N/A ALA 27.A N ALA 20.A O no hydrogen 2.829 N/A ASP 28.A N ALA 20.A O no hydrogen 3.239 N/A SER 30.A N ASP 28.A OD2 no hydrogen 2.871 N/A CYS 31.A N THR 18.A O no hydrogen 3.037 N/A CYS 31.A SG THR 18.A O no hydrogen 3.624 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.794 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.951 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.544 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.637 N/A HIS 35.A N CYS 43.A O no hydrogen 2.631 N/A ILE 37.A N ILE 41.A O no hydrogen 3.106 N/A ALA 38.A N ILE 41.A O no hydrogen 3.131 N/A ILE 41.A N ALA 38.A O no hydrogen 3.231 N/A TYR 42.A N ALA 101.A O no hydrogen 2.809 N/A CYS 43.A N HIS 35.A O no hydrogen 2.909 N/A CYS 43.A SG CYS 44.A O no hydrogen 4.028 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.872 N/A CYS 44.A N ILE 99.A O no hydrogen 2.773 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.427 N/A GLY 45.A N LYS 33.A O no hydrogen 2.907 N/A ALA 46.A N TYR 97.A O no hydrogen 2.742 N/A VAL 48.A N GLY 95.A O no hydrogen 2.781 N/A ALA 52.A N VAL 48.A O no hydrogen 3.071 N/A GLU 53.A N ALA 49.A O no hydrogen 3.143 N/A ALA 54.A N ALA 50.A O no hydrogen 2.937 N/A VAL 55.A N ASP 51.A O no hydrogen 3.021 N/A THR 56.A N ALA 52.A O no hydrogen 3.265 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.958 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.747 N/A GLN 57.A N GLU 53.A O no hydrogen 3.131 N/A LEU 58.A N ALA 54.A O no hydrogen 3.060 N/A ILE 59.A N VAL 55.A O no hydrogen 3.161 N/A GLY 60.A N THR 56.A O no hydrogen 2.760 N/A SER 61.A N GLN 57.A O no hydrogen 2.875 N/A ASN 62.A N LEU 58.A O no hydrogen 3.003 N/A ILE 63.A N ILE 59.A O no hydrogen 2.732 N/A GLU 64.A N GLY 60.A O no hydrogen 3.138 N/A LEU 65.A N SER 61.A O no hydrogen 3.157 N/A HIS 66.A N ASN 62.A O no hydrogen 2.975 N/A SER 67.A N ILE 63.A O no hydrogen 2.919 N/A SER 67.A OG ARG 72.A O no hydrogen 2.733 N/A LEU 68.A N GLU 64.A O no hydrogen 3.068 N/A TYR 69.A N LEU 65.A O no hydrogen 3.028 N/A THR 70.A N HIS 66.A O no hydrogen 2.937 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.848 N/A ARG 72.A NH1 THR 70.A O no hydrogen 2.962 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.999 N/A SER 78.A N ARG 75.A O no hydrogen 3.230 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 2.816 N/A GLN 81.A N VAL 77.A O no hydrogen 2.963 N/A MET 82.A N SER 78.A O no hydrogen 3.012 N/A LEU 83.A N ALA 79.A O no hydrogen 2.981 N/A LYS 84.A N LEU 80.A O no hydrogen 3.012 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.140 N/A GLN 85.A N GLN 81.A O no hydrogen 3.108 N/A HIS 86.A N MET 82.A O no hydrogen 3.199 N/A LEU 87.A N LEU 83.A O no hydrogen 2.878 N/A PHE 88.A N LYS 84.A O no hydrogen 2.813 N/A LYS 89.A N GLN 85.A O no hydrogen 3.217 N/A GLN 91.A N PHE 88.A O no hydrogen 3.102 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.247 N/A HIS 93.A N TYR 90.A O no hydrogen 2.876 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.845 N/A ALA 96.A N ILE 94.A O no hydrogen 2.933 N/A TYR 97.A N ALA 46.A O no hydrogen 3.018 N/A LEU 98.A N ILE 113.A O no hydrogen 2.766 N/A ILE 99.A N CYS 44.A O no hydrogen 2.986 N/A VAL 100.A N PHE 111.A O no hydrogen 2.721 N/A ALA 101.A N TYR 42.A O no hydrogen 2.963 N/A GLY 102.A N HIS 109.A O no hydrogen 3.216 N/A VAL 103.A N LYS 40.A O no hydrogen 2.911 N/A ASP 104.A N GLY 107.A O no hydrogen 2.977 N/A GLY 107.A N ASP 104.A O no hydrogen 3.112 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.126 N/A HIS 109.A N GLY 102.A O no hydrogen 2.987 N/A PHE 111.A N VAL 100.A O no hydrogen 2.754 N/A SER 112.A N ASP 120.A O no hydrogen 3.115 N/A ILE 113.A N LEU 98.A O no hydrogen 2.674 N/A HIS 114.A N SER 118.A O no hydrogen 2.998 N/A GLY 117.A N HIS 114.A O no hydrogen 2.945 N/A ASP 120.A N SER 112.A O no hydrogen 3.138 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.608 N/A LEU 125.A N GLY 5.A O no hydrogen 2.836 N/A SER 126.A OG SER 131.A O no hydrogen 2.848 N/A LEU 127.A N ILE 3.A O no hydrogen 3.041 N/A SER 129.A OG THR 1.A O no hydrogen 3.535 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.630 N/A GLY 130.A N THR 1.A O no hydrogen 2.940 N/A SER 131.A N GLY 128.A O no hydrogen 3.154 N/A SER 131.A OG GLY 128.A O no hydrogen 2.543 N/A ALA 134.A N GLY 130.A O no hydrogen 2.982 N/A MET 135.A N SER 131.A O no hydrogen 2.738 N/A ALA 136.A N LEU 132.A O no hydrogen 3.119 N/A LEU 138.A N ALA 134.A O no hydrogen 3.114 N/A GLU 139.A N MET 135.A O no hydrogen 2.881 N/A SER 140.A N ALA 136.A O no hydrogen 3.175 N/A SER 140.A OG ALA 136.A O no hydrogen 2.813 N/A HIS 141.A N VAL 137.A O no hydrogen 3.067 N/A TRP 142.A N LEU 138.A O no hydrogen 2.881 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.058 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.420 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 2.630 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.265 N/A ALA 151.A N THR 147.A O no hydrogen 2.852 N/A ILE 152.A N LYS 148.A O no hydrogen 2.980 N/A LYS 153.A N GLU 149.A O no hydrogen 3.336 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.286 N/A LEU 154.A N GLU 150.A O no hydrogen 2.918 N/A ALA 155.A N ALA 151.A O no hydrogen 2.858 N/A SER 156.A N ILE 152.A O no hydrogen 3.041 N/A SER 156.A OG ILE 152.A O no hydrogen 2.580 N/A SER 156.A OG LYS 153.A O no hydrogen 2.993 N/A ASP 157.A N LYS 153.A O no hydrogen 2.928 N/A ALA 158.A N LEU 154.A O no hydrogen 2.931 N/A ILE 159.A N ALA 155.A O no hydrogen 3.134 N/A GLN 160.A N SER 156.A O no hydrogen 2.882 N/A ALA 161.A N ASP 157.A O no hydrogen 3.092 N/A ILE 163.A N ILE 159.A O no hydrogen 2.945 N/A TRP 164.A N GLN 160.A O no hydrogen 2.952 N/A ASN 165.A N ALA 161.A O no hydrogen 3.126 N/A ASP 166.A N GLY 162.A O no hydrogen 2.836 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.302 N/A SER 169.A N ASP 166.A O no hydrogen 3.312 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.531 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.804 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.065 N/A SER 171.A OG LYS 29.A O no hydrogen 3.053 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.042 N/A VAL 173.A N LEU 191.A O no hydrogen 3.181 N/A ASP 174.A N ALA 16.A O no hydrogen 2.740 N/A VAL 175.A N LEU 187.A O no hydrogen 2.917 N/A CYS 176.A N LEU 14.A O no hydrogen 2.954 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.935 N/A VAL 177.A N GLU 185.A O no hydrogen 2.964 N/A MET 178.A N VAL 12.A O no hydrogen 2.929 N/A ILE 180.A N ASP 10.A O no hydrogen 2.787 N/A GLU 185.A N VAL 177.A O no hydrogen 2.946 N/A TYR 186.A OH GLU 32.A OE1 no hydrogen 2.808 N/A LEU 187.A N VAL 175.A O no hydrogen 2.724 N/A ARG 188.A NH1 SER 30.A O no hydrogen 3.041 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.849 N/A LEU 191.A N VAL 173.A O no hydrogen 3.394 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.918 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.503 N/A ASN 219.A ND2 CYS 221.A O no hydrogen 3.173 N/A GLN 224.A NE2 ILE 223.A O no hydrogen 3.413 N/A