Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 2.778 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.735 N/A ILE 12.A N GLY 138.A O no hydrogen 2.938 N/A LEU 13.A N ALA 24.A O no hydrogen 2.669 N/A ALA 14.A N LYS 136.A O no hydrogen 3.131 N/A ILE 15.A N ILE 22.A O no hydrogen 3.097 N/A ALA 16.A N SER 134.A O no hydrogen 2.856 N/A GLY 17.A N PHE 20.A O no hydrogen 2.500 N/A PHE 20.A N GLY 17.A O no hydrogen 3.333 N/A ALA 21.A N VAL 198.A O no hydrogen 2.866 N/A ILE 22.A N ILE 15.A O no hydrogen 2.815 N/A VAL 23.A N CYS 196.A O no hydrogen 3.008 N/A ALA 24.A N LEU 13.A O no hydrogen 2.602 N/A SER 25.A N ARG 194.A O no hydrogen 3.130 N/A ASP 26.A N THR 11.A O no hydrogen 2.892 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.269 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.474 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.942 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 3.266 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 3.203 N/A LEU 29.A N THR 37.A O no hydrogen 3.195 N/A SER 30.A N ASN 8.A O no hydrogen 3.311 N/A GLU 31.A N SER 34.A O no hydrogen 3.078 N/A SER 34.A N GLU 31.A O no hydrogen 3.240 N/A SER 34.A OG GLU 31.A O no hydrogen 3.277 N/A HIS 36.A N LEU 29.A O no hydrogen 2.694 N/A THR 37.A N LEU 29.A O no hydrogen 3.421 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.389 N/A LYS 42.A NZ GLY 9.A O no hydrogen 3.067 N/A TYR 44.A N ILE 52.A O no hydrogen 2.909 N/A THR 47.A N THR 50.A O no hydrogen 3.225 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 2.929 N/A LYS 49.A N THR 47.A OG1 no hydrogen 2.969 N/A LYS 49.A NZ GLU 115.A OE1 no hydrogen 2.904 N/A THR 50.A N THR 47.A OG1 no hydrogen 2.992 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 2.929 N/A VAL 51.A N GLY 111.A O no hydrogen 2.692 N/A ILE 52.A N TYR 44.A O no hydrogen 3.005 N/A GLY 53.A N ILE 109.A O no hydrogen 2.599 N/A CYS 54.A N LYS 42.A O no hydrogen 3.183 N/A SER 55.A N TYR 107.A O no hydrogen 2.763 N/A PHE 57.A N TYR 105.A O no hydrogen 2.857 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.206 N/A CYS 61.A N PHE 57.A O no hydrogen 2.969 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.026 N/A LEU 62.A N HIS 58.A O no hydrogen 2.862 N/A THR 63.A N GLY 59.A O no hydrogen 2.964 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.930 N/A LEU 64.A N ASP 60.A O no hydrogen 2.876 N/A THR 65.A N CYS 61.A O no hydrogen 2.952 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.953 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.250 N/A LYS 66.A N LEU 62.A O no hydrogen 2.991 N/A ILE 67.A N THR 63.A O no hydrogen 2.920 N/A ILE 68.A N LEU 64.A O no hydrogen 2.901 N/A GLU 69.A N THR 65.A O no hydrogen 2.966 N/A ALA 70.A N LYS 66.A O no hydrogen 2.955 N/A ARG 71.A N ILE 67.A O no hydrogen 2.914 N/A LEU 72.A N ILE 68.A O no hydrogen 2.881 N/A LYS 73.A N GLU 69.A O no hydrogen 2.973 N/A LYS 73.A NZ GLU 69.A O no hydrogen 3.532 N/A LYS 73.A NZ GLU 69.A OE1 no hydrogen 3.469 N/A MET 74.A N ALA 70.A O no hydrogen 2.933 N/A TYR 75.A N ARG 71.A O no hydrogen 2.851 N/A LYS 76.A N LEU 72.A O no hydrogen 2.882 N/A HIS 77.A N LYS 73.A O no hydrogen 2.923 N/A SER 78.A N MET 74.A O no hydrogen 2.882 N/A SER 78.A OG MET 74.A O no hydrogen 2.831 N/A ASN 79.A N TYR 75.A O no hydrogen 2.874 N/A ASN 80.A N LYS 76.A O no hydrogen 2.928 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.338 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.349 N/A ILE 88.A N THR 84.A O no hydrogen 2.944 N/A ALA 89.A N THR 85.A O no hydrogen 2.970 N/A ALA 90.A N GLY 86.A O no hydrogen 2.953 N/A MET 91.A N ALA 87.A O no hydrogen 2.946 N/A LEU 92.A N ILE 88.A O no hydrogen 2.919 N/A SER 93.A N ALA 89.A O no hydrogen 2.937 N/A SER 93.A OG GLY 128.A O no hydrogen 2.895 N/A THR 94.A N ALA 90.A O no hydrogen 2.981 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.826 N/A ILE 95.A N MET 91.A O no hydrogen 2.878 N/A LEU 96.A N LEU 92.A O no hydrogen 2.898 N/A TYR 97.A N SER 93.A O no hydrogen 2.969 N/A SER 98.A N THR 94.A O no hydrogen 2.899 N/A SER 98.A N ILE 95.A O no hydrogen 3.177 N/A ARG 99.A N LEU 96.A O no hydrogen 3.159 N/A ARG 99.A NE TYR 104.A OH no hydrogen 3.157 N/A ARG 100.A N TYR 97.A O no hydrogen 3.134 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.270 N/A PHE 102.A N ARG 99.A O no hydrogen 2.942 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.903 N/A TYR 107.A N SER 55.A O no hydrogen 2.614 N/A ILE 109.A N GLY 53.A O no hydrogen 2.729 N/A ILE 110.A N TYR 122.A O no hydrogen 2.874 N/A GLY 111.A N VAL 51.A O no hydrogen 2.677 N/A GLY 112.A N ALA 120.A O no hydrogen 3.042 N/A ASP 114.A N LYS 118.A O no hydrogen 2.759 N/A GLY 117.A N ASP 114.A O no hydrogen 2.846 N/A GLY 119.A N GLY 17.A O no hydrogen 2.689 N/A ALA 120.A N GLY 112.A O no hydrogen 2.692 N/A TYR 122.A N ILE 110.A O no hydrogen 2.826 N/A SER 123.A N GLN 131.A O no hydrogen 3.064 N/A PHE 124.A N ASN 108.A O no hydrogen 3.072 N/A ASP 125.A N SER 129.A O no hydrogen 2.872 N/A GLN 131.A N SER 123.A O no hydrogen 3.238 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.501 N/A ASP 133.A N VAL 121.A O no hydrogen 3.188 N/A LYS 136.A N ALA 14.A O no hydrogen 3.199 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 3.122 N/A GLY 138.A N ILE 12.A O no hydrogen 2.946 N/A SER 140.A N GLY 10.A O no hydrogen 3.298 N/A SER 142.A N GLY 139.A O no hydrogen 3.323 N/A SER 142.A OG GLY 139.A O no hydrogen 2.485 N/A LEU 145.A N ALA 141.A O no hydrogen 2.928 N/A GLN 146.A N SER 142.A O no hydrogen 2.965 N/A ASP 150.A N GLN 146.A O no hydrogen 2.934 N/A ASN 151.A N PRO 147.A O no hydrogen 2.864 N/A ASN 151.A ND2 LYS 156.A O no hydrogen 3.528 N/A GLN 152.A N LEU 148.A O no hydrogen 2.857 N/A VAL 153.A N LEU 149.A O no hydrogen 2.885 N/A GLY 154.A N LEU 149.A O no hydrogen 3.097 N/A LYS 156.A N ASP 150.A O no hydrogen 3.237 N/A ARG 170.A N SER 167.A OG no hydrogen 3.094 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.303 N/A ALA 171.A N SER 167.A O no hydrogen 2.876 N/A MET 172.A N LEU 168.A O no hydrogen 2.956 N/A ARG 173.A N ASP 169.A O no hydrogen 3.010 N/A LEU 174.A N ARG 170.A O no hydrogen 2.934 N/A VAL 175.A N ALA 171.A O no hydrogen 2.943 N/A LYS 176.A N MET 172.A O no hydrogen 3.014 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.505 N/A ASP 177.A N ARG 173.A O no hydrogen 2.967 N/A VAL 178.A N LEU 174.A O no hydrogen 2.871 N/A PHE 179.A N VAL 175.A O no hydrogen 2.983 N/A ILE 180.A N LYS 176.A O no hydrogen 2.950 N/A SER 181.A N ASP 177.A O no hydrogen 2.948 N/A ALA 182.A N VAL 178.A O no hydrogen 2.947 N/A ALA 183.A N PHE 179.A O no hydrogen 2.817 N/A GLU 184.A N ILE 180.A O no hydrogen 2.915 N/A ARG 185.A N SER 181.A O no hydrogen 3.042 N/A ASP 186.A N ALA 182.A O no hydrogen 2.758 N/A ASP 191.A N ARG 211.A O no hydrogen 2.957 N/A LEU 193.A N VAL 208.A O no hydrogen 2.702 N/A ARG 194.A N SER 25.A O no hydrogen 3.126 N/A ILE 195.A N GLU 206.A O no hydrogen 2.877 N/A CYS 196.A N VAL 23.A O no hydrogen 2.748 N/A CYS 196.A SG GLU 205.A OE1 no hydrogen 3.623 N/A ILE 197.A N ARG 204.A O no hydrogen 2.822 N/A VAL 198.A N ALA 21.A O no hydrogen 2.661 N/A THR 199.A N GLY 202.A O no hydrogen 3.305 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 2.908 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.074 N/A GLY 202.A N THR 199.A OG1 no hydrogen 3.192 N/A ARG 204.A N ILE 197.A O no hydrogen 2.759 N/A ARG 204.A NH1 GLU 206.A OE1 no hydrogen 3.281 N/A GLU 206.A N ILE 195.A O no hydrogen 2.838 N/A VAL 208.A N LEU 193.A O no hydrogen 2.666 N/A ARG 211.A NH1 ASP 213.A OD1 no hydrogen 3.271 N/A