Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzi_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLN 8.A OE1 no hydrogen 3.169 N/A LEU 10.A N MET 6.A O no hydrogen 2.720 N/A GLN 19.A N HIS 18.A ND1 no hydrogen 2.966 N/A THR 20.A OG1 GLY 37.A O no hydrogen 3.184 N/A PHE 30.A N MET 27.A O no hydrogen 2.906 N/A ILE 31.A N MET 27.A O no hydrogen 2.942 N/A THR 33.A OG1 PHE 32.A O no hydrogen 2.361 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 2.572 N/A THR 46.A N ASP 42.A O no hydrogen 3.059 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.495 N/A LEU 47.A N LEU 43.A O no hydrogen 3.087 N/A THR 48.A N GLN 44.A O no hydrogen 2.884 N/A THR 48.A OG1 GLN 44.A O no hydrogen 3.016 N/A TYR 49.A N GLN 45.A O no hydrogen 3.032 N/A ILE 50.A N THR 46.A O no hydrogen 2.950 N/A ASP 51.A N LEU 47.A O no hydrogen 3.098 N/A LYS 52.A N THR 48.A O no hydrogen 2.996 N/A ALA 53.A N TYR 49.A O no hydrogen 2.895 N/A TYR 54.A N ILE 50.A O no hydrogen 2.991 N/A GLU 55.A N ASP 51.A O no hydrogen 3.030 N/A PHE 56.A N LYS 52.A O no hydrogen 3.102 N/A VAL 57.A N ALA 53.A O no hydrogen 2.918 N/A LYS 58.A N TYR 54.A O no hydrogen 2.961 N/A GLU 59.A N GLU 55.A O no hydrogen 3.123 N/A THR 60.A N PHE 56.A O no hydrogen 2.964 N/A VAL 61.A N VAL 57.A O no hydrogen 2.809 N/A ALA 62.A N LYS 58.A O no hydrogen 2.893 N/A HIS 63.A N GLU 59.A O no hydrogen 2.963 N/A GLY 64.A N THR 60.A O no hydrogen 2.944 N/A PHE 69.A N PRO 90.A O no hydrogen 3.288 N/A GLY 71.A N VAL 92.A O no hydrogen 2.885 N/A ALA 76.A N LYS 73.A O no hydrogen 2.976 N/A GLN 77.A NE2 THR 72.A O no hydrogen 3.340 N/A SER 79.A OG ALA 76.A O no hydrogen 2.853 N/A ILE 80.A N ALA 76.A O no hydrogen 2.963 N/A ALA 81.A N GLN 77.A O no hydrogen 2.923 N/A GLU 82.A N GLU 78.A O no hydrogen 2.827 N/A GLU 83.A N SER 79.A O no hydrogen 3.021 N/A ALA 84.A N ILE 80.A O no hydrogen 2.855 N/A THR 85.A N ALA 81.A O no hydrogen 2.812 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.901 N/A ARG 86.A N GLU 82.A O no hydrogen 2.966 N/A VAL 87.A N GLU 83.A O no hydrogen 2.841 N/A GLY 88.A N ALA 84.A O no hydrogen 2.784 N/A VAL 92.A N PHE 69.A O no hydrogen 3.170 N/A HIS 108.A N PHE 104.A O no hydrogen 2.941 N/A ARG 110.A N THR 106.A O no hydrogen 2.901 N/A LEU 111.A N VAL 107.A O no hydrogen 2.827 N/A GLN 112.A N HIS 108.A O no hydrogen 3.037 N/A ARG 113.A N LYS 109.A O no hydrogen 2.896 N/A LEU 114.A N ARG 110.A O no hydrogen 2.807 N/A LYS 115.A N LEU 111.A O no hydrogen 2.962 N/A GLU 116.A N GLN 112.A O no hydrogen 2.980 N/A LEU 117.A N ARG 113.A O no hydrogen 2.794 N/A GLU 118.A N LEU 114.A O no hydrogen 2.950 N/A ALA 119.A N LYS 115.A O no hydrogen 2.893 N/A MET 120.A N GLU 116.A O no hydrogen 2.888 N/A GLU 121.A N LEU 117.A O no hydrogen 3.067 N/A GLN 122.A N GLU 118.A O no hydrogen 2.872 N/A THR 123.A N ALA 119.A O no hydrogen 2.802 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.569 N/A GLY 124.A N MET 120.A O no hydrogen 2.992 N/A ARG 129.A N PHE 126.A O no hydrogen 2.845 N/A ILE 134.A N THR 130.A O no hydrogen 3.021 N/A LEU 135.A N LYS 131.A O no hydrogen 2.984 N/A MET 136.A N LYS 132.A O no hydrogen 2.917 N/A LEU 137.A N GLU 133.A O no hydrogen 2.824 N/A THR 138.A N ILE 134.A O no hydrogen 2.950 N/A THR 138.A OG1 ILE 134.A O no hydrogen 3.109 N/A ARG 139.A N LEU 135.A O no hydrogen 2.939 N/A GLU 140.A N MET 136.A O no hydrogen 2.799 N/A LYS 141.A N LEU 137.A O no hydrogen 2.970 N/A LYS 141.A NZ LEU 117.A O no hydrogen 2.820 N/A ASN 142.A N THR 138.A O no hydrogen 2.886 N/A LYS 143.A N ARG 139.A O no hydrogen 2.876 N/A LEU 144.A N GLU 140.A O no hydrogen 2.845 N/A GLU 145.A N LYS 141.A O no hydrogen 2.830 N/A ARG 146.A N ASN 142.A O no hydrogen 2.952 N/A SER 147.A N LYS 143.A O no hydrogen 2.945 N/A SER 147.A OG LYS 143.A O no hydrogen 3.027 N/A LEU 148.A N LEU 144.A O no hydrogen 2.872 N/A ARG 152.A NH1 GLU 118.A OE2 no hydrogen 3.254 N/A ASP 153.A N GLY 150.A O no hydrogen 2.791 N/A VAL 163.A N ILE 184.A O no hydrogen 2.869 N/A ASN 167.A N ASP 188.A OD2 no hydrogen 3.217 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 3.402 N/A GLU 169.A N ASP 165.A O no hydrogen 3.036 N/A ALA 172.A N GLU 169.A O no hydrogen 2.971 N/A VAL 173.A N HIS 170.A O no hydrogen 2.895 N/A GLU 175.A N ALA 172.A O no hydrogen 3.185 N/A ALA 176.A N ALA 172.A O no hydrogen 3.312 N/A GLY 180.A N ARG 177.A O no hydrogen 2.567 N/A ILE 184.A N VAL 161.A O no hydrogen 2.868 N/A LEU 187.A N ILE 200.A O no hydrogen 2.778 N/A THR 189.A OG1 GLY 17.A O no hydrogen 3.501 N/A CYS 191.A SG ASP 188.A OD2 no hydrogen 3.060 N/A CYS 191.A SG ASN 190.A OD1 no hydrogen 3.738 N/A TYR 198.A N VAL 183.A O no hydrogen 3.058 N/A ASP 205.A N ASN 203.A OD1 no hydrogen 3.447 N/A SER 209.A OG ALA 206.A O no hydrogen 2.490 N/A ALA 210.A N ALA 206.A O no hydrogen 2.920 N/A ALA 211.A N ILE 207.A O no hydrogen 2.864 N/A LEU 212.A N ARG 208.A O no hydrogen 3.005 N/A LEU 213.A N SER 209.A O no hydrogen 2.930 N/A THR 214.A N ALA 210.A O no hydrogen 2.887 N/A THR 214.A OG1 ALA 210.A O no hydrogen 3.121 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.769 N/A LYS 215.A N ALA 211.A O no hydrogen 3.097 N/A VAL 216.A N LEU 212.A O no hydrogen 3.046 N/A ILE 217.A N LEU 213.A O no hydrogen 2.852 N/A ALA 218.A N THR 214.A O no hydrogen 2.946 N/A SER 219.A N LYS 215.A O no hydrogen 2.824 N/A SER 219.A OG LYS 215.A O no hydrogen 3.418 N/A SER 219.A OG VAL 216.A O no hydrogen 2.301 N/A ALA 220.A N VAL 216.A O no hydrogen 2.953 N/A VAL 221.A N ILE 217.A O no hydrogen 2.872 N/A ALA 222.A N ALA 218.A O no hydrogen 2.896 N/A GLU 223.A N SER 219.A O no hydrogen 2.914 N/A GLY 224.A N ALA 220.A O no hydrogen 2.868 N/A LEU 225.A N VAL 221.A O no hydrogen 2.919 N/A GLN 226.A N ALA 222.A O no hydrogen 2.936 N/A ALA 227.A N GLU 223.A O no hydrogen 2.882 N/A ARG 228.A N LEU 225.A O no hydrogen 3.153 N/A