Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_e3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 166.A O no hydrogen 2.415 N/A GLY 7.A N ALA 123.A O no hydrogen 2.905 N/A ALA 8.A N PHE 170.A O no hydrogen 2.702 N/A LEU 9.A N PRO 121.A O no hydrogen 2.977 N/A CYS 10.A N PHE 172.A O no hydrogen 2.560 N/A CYS 10.A SG PHE 172.A O no hydrogen 3.518 N/A GLN 12.A N ALA 174.A O no hydrogen 2.987 N/A ARG 13.A N LEU 104.A O no hydrogen 2.750 N/A ARG 13.A NE PRO 14.A O no hydrogen 3.203 N/A ARG 13.A NH1 LEU 96.A O no hydrogen 2.408 N/A LYS 19.A NZ ASP 101.A O no hydrogen 2.383 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.049 N/A GLU 26.A N THR 22.A O no hydrogen 2.840 N/A GLU 27.A N PRO 23.A O no hydrogen 2.864 N/A MET 28.A N LEU 24.A O no hydrogen 2.959 N/A ALA 29.A N GLN 25.A O no hydrogen 2.856 N/A SER 30.A N GLU 26.A O no hydrogen 2.921 N/A SER 30.A OG GLU 26.A O no hydrogen 2.928 N/A SER 30.A OG GLU 27.A O no hydrogen 2.711 N/A LEU 31.A N GLU 27.A O no hydrogen 2.977 N/A LEU 32.A N MET 28.A O no hydrogen 2.868 N/A GLN 33.A N ALA 29.A O no hydrogen 3.016 N/A GLN 34.A N SER 30.A O no hydrogen 2.828 N/A ILE 35.A N LEU 31.A O no hydrogen 2.924 N/A GLU 36.A N LEU 32.A O no hydrogen 2.877 N/A ILE 37.A N GLN 33.A O no hydrogen 2.967 N/A ARG 39.A N ILE 35.A O no hydrogen 2.875 N/A GLU 46.A N SER 43.A OG no hydrogen 3.386 N/A LEU 47.A N SER 43.A O no hydrogen 2.936 N/A ARG 48.A N ASP 44.A O no hydrogen 3.395 N/A ALA 49.A N GLU 46.A O no hydrogen 3.207 N/A LEU 50.A N GLU 46.A O no hydrogen 2.971 N/A GLN 54.A N LEU 50.A O no hydrogen 2.903 N/A LEU 56.A N GLU 52.A O no hydrogen 2.945 N/A ALA 57.A N ASN 53.A O no hydrogen 2.900 N/A LYS 58.A N ARG 55.A O no hydrogen 3.319 N/A LYS 59.A N ARG 55.A O no hydrogen 2.978 N/A LEU 67.A N ALA 64.A O no hydrogen 3.068 N/A GLU 68.A N ALA 64.A O no hydrogen 2.886 N/A ASP 69.A N GLN 65.A O no hydrogen 3.152 N/A TRP 71.A N LEU 67.A O no hydrogen 2.845 N/A GLU 72.A N GLU 68.A O no hydrogen 2.886 N/A GLN 73.A N ASP 69.A O no hydrogen 2.871 N/A LYS 74.A N MET 70.A O no hydrogen 2.965 N/A PHE 75.A N TRP 71.A O no hydrogen 2.901 N/A LEU 76.A N GLU 72.A O no hydrogen 2.891 N/A GLN 77.A N GLN 73.A O no hydrogen 2.850 N/A GLN 77.A NE2 GLN 73.A OE1 no hydrogen 3.477 N/A PHE 78.A N LYS 74.A O no hydrogen 3.015 N/A THR 85.A OG1 ASN 97.A O no hydrogen 3.007 N/A LYS 90.A N GLU 86.A O no hydrogen 2.922 N/A LYS 90.A NZ ALA 87.A O no hydrogen 2.385 N/A ARG 93.A NH2 LYS 90.A O no hydrogen 2.648 N/A SER 95.A N ASP 92.A O no hydrogen 3.188 N/A SER 95.A OG GLU 89.A OE1 no hydrogen 3.347 N/A SER 95.A OG ASP 92.A O no hydrogen 3.341 N/A ARG 98.A NH1 TRP 192.A O no hydrogen 2.523 N/A LEU 100.A N GLU 86.A OE2 no hydrogen 2.977 N/A ARG 102.A NH1 ASP 196.A OD2 no hydrogen 2.682 N/A ASN 103.A ND2 GLN 12.A OE1 no hydrogen 3.116 N/A LEU 104.A N ARG 13.A O no hydrogen 2.959 N/A VAL 105.A N VAL 193.A O no hydrogen 2.925 N/A LEU 106.A N LEU 11.A O no hydrogen 2.949 N/A LEU 107.A N VAL 191.A O no hydrogen 2.980 N/A VAL 108.A N ILE 119.A O no hydrogen 2.970 N/A GLU 110.A N VAL 117.A O no hydrogen 2.907 N/A VAL 117.A N GLU 110.A O no hydrogen 2.881 N/A ILE 119.A N VAL 108.A O no hydrogen 2.882 N/A ALA 123.A N GLY 7.A O no hydrogen 2.864 N/A GLU 129.A N GLN 126.A O no hydrogen 3.061 N/A LEU 131.A N THR 130.A OG1 no hydrogen 2.528 N/A THR 134.A N LEU 131.A O no hydrogen 3.199 N/A THR 134.A OG1 GLU 129.A OE2 no hydrogen 3.161 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.151 N/A GLU 136.A N ARG 132.A O no hydrogen 2.942 N/A ARG 137.A N GLY 133.A O no hydrogen 2.845 N/A ARG 137.A N THR 134.A O no hydrogen 3.134 N/A ARG 137.A NE GLU 129.A OE2 no hydrogen 2.939 N/A ARG 137.A NH2 GLU 129.A OE2 no hydrogen 2.574 N/A THR 138.A N THR 134.A O no hydrogen 3.032 N/A THR 138.A OG1 GLN 122.A O no hydrogen 2.741 N/A ALA 140.A N ARG 137.A O no hydrogen 2.941 N/A THR 141.A N THR 138.A O no hydrogen 3.061 N/A THR 141.A OG1 THR 138.A O no hydrogen 2.863 N/A LEU 142.A N THR 138.A O no hydrogen 2.965 N/A ASN 145.A ND2 SER 143.A OG no hydrogen 2.782 N/A ASN 146.A N ASP 180.A O no hydrogen 2.656 N/A GLU 148.A N THR 178.A O no hydrogen 3.096 N/A LYS 150.A N LEU 175.A O no hydrogen 2.433 N/A CYS 157.A N PHE 171.A O no hydrogen 2.539 N/A GLY 158.A N PHE 171.A O no hydrogen 3.012 N/A TYR 160.A N VAL 169.A O no hydrogen 2.925 N/A PHE 164.A N LEU 165.A O no hydrogen 2.848 N/A GLY 166.A N PRO 2.A O no hydrogen 3.160 N/A ALA 167.A N PHE 162.A O no hydrogen 2.914 N/A VAL 169.A N TYR 160.A O no hydrogen 2.801 N/A LYS 173.A NZ PHE 213.A O no hydrogen 2.515 N/A ALA 174.A N CYS 10.A O no hydrogen 3.025 N/A LEU 175.A N LYS 150.A O no hydrogen 2.876 N/A LEU 176.A N GLN 12.A O no hydrogen 3.380 N/A LEU 177.A N GLU 148.A O no hydrogen 2.469 N/A ASP 180.A N ASN 146.A O no hydrogen 2.603 N/A SER 182.A OG GLU 144.A OE1 no hydrogen 3.083 N/A SER 182.A OG GLU 144.A OE2 no hydrogen 3.204 N/A ASN 186.A N GLN 183.A O no hydrogen 3.024 N/A ASN 186.A ND2 SER 182.A O no hydrogen 3.413 N/A ASN 186.A ND2 GLN 183.A O no hydrogen 2.375 N/A GLY 188.A N ASN 186.A OD1 no hydrogen 2.990 N/A HIS 190.A N GLY 188.A O no hydrogen 2.757 N/A HIS 190.A ND1 GLY 188.A O no hydrogen 3.318 N/A VAL 191.A N LEU 107.A O no hydrogen 2.889 N/A TRP 192.A N ARG 93.A O no hydrogen 2.844 N/A VAL 193.A N VAL 105.A O no hydrogen 2.915 N/A LYS 195.A NZ LYS 195.A O no hydrogen 2.365 N/A GLU 197.A N THR 194.A OG1 no hydrogen 2.917 N/A GLY 199.A N ASP 196.A O no hydrogen 3.401 N/A LYS 203.A NZ ASP 116.A O no hydrogen 3.233 N/A PHE 213.A N VAL 210.A O no hydrogen 3.355 N/A