Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE SER 6.A O no hydrogen 3.028 N/A ARG 5.A NH2 SER 6.A O no hydrogen 2.948 N/A ARG 5.A NH2 ASP 8.A OD1 no hydrogen 2.782 N/A SER 6.A N PHE 87.A O no hydrogen 2.828 N/A SER 6.A OG ARG 7.A O no hydrogen 2.614 N/A ARG 7.A N GLU 106.A OE1 no hydrogen 2.830 N/A ARG 7.A NE GLU 110.A OE1 no hydrogen 3.151 N/A ARG 7.A NH1 ASP 8.A O no hydrogen 2.876 N/A ARG 7.A NH2 GLU 110.A OE1 no hydrogen 2.605 N/A PHE 9.A N PHE 85.A O no hydrogen 2.771 N/A VAL 11.A N ILE 83.A O no hydrogen 3.051 N/A ARG 12.A N ASP 133.A O no hydrogen 2.889 N/A VAL 13.A N TYR 81.A O no hydrogen 2.744 N/A SER 14.A N LEU 131.A O no hydrogen 2.915 N/A GLY 15.A N VAL 79.A O no hydrogen 3.081 N/A ARG 17.A NH1 GLN 16.A O no hydrogen 3.149 N/A ALA 18.A N LEU 76.A O no hydrogen 3.059 N/A LEU 19.A N LEU 123.A O no hydrogen 2.956 N/A PHE 20.A N SER 27.A OG no hydrogen 2.879 N/A SER 27.A N SER 74.A O no hydrogen 2.886 N/A SER 27.A OG TYR 28.A O no hydrogen 2.725 N/A TYR 28.A N PHE 20.A O no hydrogen 2.966 N/A ARG 33.A NE VAL 53.A O no hydrogen 3.068 N/A ARG 33.A NH2 VAL 53.A O no hydrogen 2.785 N/A GLN 34.A N HIS 159.A O no hydrogen 2.966 N/A ALA 35.A N THR 32.A OG1 no hydrogen 3.116 N/A LEU 36.A N THR 32.A O no hydrogen 3.038 N/A ASN 37.A N ARG 33.A O no hydrogen 2.748 N/A GLY 38.A N GLN 34.A O no hydrogen 2.985 N/A ILE 39.A N ALA 35.A O no hydrogen 3.070 N/A VAL 40.A N LEU 36.A O no hydrogen 2.916 N/A ASP 41.A N ASN 37.A O no hydrogen 2.926 N/A ALA 42.A N GLY 38.A O no hydrogen 3.031 N/A ILE 43.A N ILE 39.A O no hydrogen 3.027 N/A ILE 43.A N VAL 40.A O no hydrogen 3.003 N/A TYR 44.A N VAL 40.A O no hydrogen 3.282 N/A TYR 44.A OH HIS 105.A ND1 no hydrogen 2.744 N/A THR 48.A OG1 ASP 99.A OD2 no hydrogen 2.649 N/A PHE 49.A N LYS 46.A O no hydrogen 3.297 N/A THR 50.A N VAL 88.A O no hydrogen 2.877 N/A ASN 51.A ND2 ASP 41.A OD1 no hydrogen 2.932 N/A ASN 51.A ND2 TYR 44.A O no hydrogen 3.154 N/A ILE 52.A N HIS 86.A O no hydrogen 2.783 N/A THR 54.A N LYS 84.A O no hydrogen 2.944 N/A THR 54.A OG1 LYS 84.A O no hydrogen 3.428 N/A GLU 55.A N LYS 84.A O no hydrogen 3.410 N/A VAL 56.A N ILE 181.A O no hydrogen 2.868 N/A LYS 57.A N LEU 82.A O no hydrogen 2.785 N/A LYS 57.A NZ TYR 140.A O no hydrogen 2.916 N/A LYS 57.A NZ THR 143.A O no hydrogen 3.525 N/A VAL 58.A N GLY 179.A O no hydrogen 2.725 N/A ILE 59.A N VAL 80.A O no hydrogen 3.105 N/A ASN 60.A ND2 ASP 78.A O no hydrogen 2.826 N/A ILE 62.A N TYR 147.A OH no hydrogen 2.915 N/A GLU 65.A N TYR 75.A O no hydrogen 2.881 N/A GLN 67.A N VAL 73.A O no hydrogen 2.795 N/A VAL 69.A N SER 71.A O no hydrogen 2.817 N/A VAL 73.A N GLN 67.A O no hydrogen 2.876 N/A SER 74.A N ARG 25.A O no hydrogen 2.962 N/A TYR 75.A N GLU 65.A O no hydrogen 2.793 N/A TYR 75.A OH GLU 127.A OE2 no hydrogen 2.434 N/A LEU 76.A N ALA 18.A O no hydrogen 2.935 N/A SER 77.A N GLN 63.A O no hydrogen 2.929 N/A ASP 78.A N GLN 16.A O no hydrogen 2.853 N/A VAL 79.A N GLY 15.A O no hydrogen 3.009 N/A TYR 81.A N VAL 13.A O no hydrogen 2.779 N/A LEU 82.A N LYS 57.A O no hydrogen 2.936 N/A ILE 83.A N VAL 11.A O no hydrogen 2.852 N/A LYS 84.A N GLU 55.A O no hydrogen 2.939 N/A PHE 85.A N PHE 9.A O no hydrogen 2.941 N/A HIS 86.A N ILE 52.A O no hydrogen 2.986 N/A PHE 87.A N SER 6.A OG no hydrogen 2.863 N/A VAL 88.A N THR 50.A O no hydrogen 3.154 N/A ASN 90.A N THR 48.A O no hydrogen 2.942 N/A ASN 90.A ND2 PRO 47.A O no hydrogen 3.017 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.946 N/A ARG 93.A N ASN 90.A O no hydrogen 2.915 N/A ARG 93.A NE ASP 95.A OD1 no hydrogen 3.403 N/A ARG 93.A NE ASP 95.A OD2 no hydrogen 2.859 N/A ARG 93.A NH1 ASP 95.A OD1 no hydrogen 2.861 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.021 N/A LEU 96.A N ARG 93.A O no hydrogen 3.170 N/A ASN 97.A N LYS 94.A O no hydrogen 3.218 N/A ASP 99.A N LEU 96.A O no hydrogen 3.044 N/A ARG 100.A N ASN 97.A O no hydrogen 3.057 N/A ARG 100.A NH1 GLU 91.A OE1 no hydrogen 3.150 N/A ARG 100.A NH1 GLU 91.A OE2 no hydrogen 3.547 N/A ARG 100.A NH2 GLU 91.A OE2 no hydrogen 3.265 N/A LEU 101.A N ASP 99.A O no hydrogen 2.814 N/A LYS 104.A NZ ASP 99.A OD1 no hydrogen 2.705 N/A HIS 105.A N LEU 101.A O no hydrogen 3.068 N/A HIS 105.A ND1 TYR 44.A OH no hydrogen 2.744 N/A HIS 105.A NE2 ASP 99.A O no hydrogen 2.910 N/A HIS 105.A NE2 ASP 99.A OD2 no hydrogen 3.032 N/A GLU 106.A N PRO 102.A O no hydrogen 2.865 N/A ALA 107.A N ALA 103.A O no hydrogen 3.057 N/A ILE 108.A N LYS 104.A O no hydrogen 3.100 N/A MET 109.A N HIS 105.A O no hydrogen 2.930 N/A GLU 110.A N GLU 106.A O no hydrogen 2.955 N/A ARG 111.A N ALA 107.A O no hydrogen 3.000 N/A SER 112.A N ILE 108.A O no hydrogen 2.763 N/A SER 112.A OG ILE 108.A O no hydrogen 2.644 N/A ILE 113.A N MET 109.A O no hydrogen 2.977 N/A ARG 114.A N GLU 110.A O no hydrogen 3.049 N/A ARG 114.A NE ASP 134.A OD1 no hydrogen 2.840 N/A ARG 114.A NH2 ASP 134.A OD1 no hydrogen 3.155 N/A LYS 115.A N ARG 111.A O no hydrogen 3.165 N/A LYS 115.A NZ GLY 117.A O no hydrogen 3.136 N/A GLY 116.A N ILE 113.A O no hydrogen 2.994 N/A GLY 117.A N SER 112.A O no hydrogen 2.724 N/A ARG 118.A N ILE 43.A O no hydrogen 2.857 N/A ARG 119.A N ALA 42.A O no hydrogen 2.910 N/A LEU 123.A N CYS 128.A O no hydrogen 2.843 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 2.959 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.766 N/A CYS 128.A N THR 125.A O no hydrogen 3.077 N/A GLY 130.A N VAL 121.A O no hydrogen 2.865 N/A LEU 131.A N SER 14.A O no hydrogen 2.843 N/A ASP 133.A N ARG 12.A O no hydrogen 2.814 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 2.802 N/A GLU 139.A N SER 136.A OG no hydrogen 3.293 N/A TYR 140.A N SER 136.A O no hydrogen 2.967 N/A TYR 140.A OH GLU 55.A OE1 no hydrogen 2.636 N/A GLU 141.A N GLN 137.A O no hydrogen 3.016 N/A THR 142.A N GLU 138.A O no hydrogen 2.973 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.912 N/A THR 143.A OG1 GLU 139.A O no hydrogen 2.565 N/A SER 145.A OG VAL 58.A O no hydrogen 2.577 N/A TYR 146.A N ILE 59.A O no hydrogen 2.839 N/A TYR 147.A N SER 145.A OG no hydrogen 2.923 N/A ASN 148.A N SER 145.A O no hydrogen 3.030 N/A GLY 149.A N ASN 178.A OD1 no hydrogen 2.737 N/A VAL 150.A N TYR 147.A O no hydrogen 3.237 N/A ILE 152.A N MET 176.A O no hydrogen 2.871 N/A LEU 154.A N THR 174.A O no hydrogen 2.885 N/A GLY 155.A N ASP 153.A OD2 no hydrogen 2.705 N/A MET 157.A N THR 172.A O no hydrogen 2.894 N/A PHE 158.A N TYR 28.A OH no hydrogen 3.038 N/A HIS 159.A N TYR 170.A O no hydrogen 2.711 N/A HIS 159.A ND1 SER 160.A OG no hydrogen 2.614 N/A HIS 159.A NE2 LYS 184.A O no hydrogen 2.719 N/A SER 160.A N TYR 170.A O no hydrogen 3.397 N/A SER 160.A OG HIS 159.A ND1 no hydrogen 2.614 N/A PHE 161.A N GLN 34.A OE1 no hydrogen 3.020 N/A ALA 162.A N LYS 168.A O no hydrogen 2.962 N/A LEU 167.A N ALA 162.A O no hydrogen 2.707 N/A LYS 168.A N ALA 162.A O no hydrogen 3.314 N/A SER 169.A N ASN 193.A O no hydrogen 2.988 N/A TYR 170.A N SER 160.A O no hydrogen 2.920 N/A PHE 171.A N ILE 191.A O no hydrogen 2.916 N/A THR 172.A N MET 157.A O no hydrogen 2.989 N/A LYS 173.A N ASP 190.A OD2 no hydrogen 3.061 N/A THR 174.A N GLY 155.A O no hydrogen 3.100 N/A THR 174.A OG1 THR 172.A O no hydrogen 3.012 N/A MET 176.A N ILE 152.A O no hydrogen 2.894 N/A LYS 177.A N VAL 180.A O no hydrogen 2.875 N/A ASN 178.A N VAL 150.A O no hydrogen 2.949 N/A VAL 180.A N LYS 177.A O no hydrogen 2.833 N/A ILE 181.A N VAL 56.A O no hydrogen 2.797 N/A THR 182.A OG1 GLU 55.A OE2 no hydrogen 2.973 N/A PHE 183.A N THR 54.A O no hydrogen 2.951 N/A ALA 185.A N GLU 188.A OE1 no hydrogen 3.037 N/A GLN 186.A NE2 SER 160.A OG no hydrogen 2.952 N/A GLN 186.A NE2 PHE 161.A O no hydrogen 2.655 N/A GLU 188.A N ALA 185.A O no hydrogen 2.913 N/A CYS 189.A N GLN 186.A O no hydrogen 3.060 N/A CYS 189.A SG ALA 185.A O no hydrogen 3.841 N/A ASP 190.A N THR 172.A OG1 no hydrogen 2.923 N/A ILE 191.A N PHE 171.A O no hydrogen 3.037 N/A ASN 193.A N SER 169.A O no hydrogen 2.882 N/A ASN 193.A ND2 SER 169.A OG no hydrogen 3.111 N/A