Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gaz_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PRO 5.A O no hydrogen 3.056 N/A LEU 10.A N LEU 30.A O no hydrogen 2.869 N/A TYR 13.A N LEU 10.A O no hydrogen 2.887 N/A GLN 14.A N LEU 11.A O no hydrogen 3.513 N/A LYS 21.A N GLY 18.A O no hydrogen 3.156 N/A VAL 22.A N ILE 19.A O no hydrogen 3.150 N/A LYS 27.A N ASP 23.A O no hydrogen 3.345 N/A ARG 28.A N ASP 24.A O no hydrogen 2.896 N/A LEU 29.A N VAL 25.A O no hydrogen 2.966 N/A LEU 30.A N VAL 26.A O no hydrogen 3.070 N/A SER 31.A N ARG 28.A O no hydrogen 3.229 N/A SER 31.A OG LYS 27.A O no hydrogen 2.672 N/A SER 31.A OG ARG 28.A O no hydrogen 3.160 N/A ALA 35.A N LEU 32.A O no hydrogen 3.290 N/A GLN 37.A NE2 ASN 75.A OD1 no hydrogen 3.590 N/A LEU 41.A N GLN 37.A O no hydrogen 2.987 N/A LYS 42.A N LYS 38.A O no hydrogen 2.990 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.452 N/A ILE 43.A N GLU 39.A O no hydrogen 2.981 N/A LYS 44.A N LYS 40.A O no hydrogen 2.945 N/A LYS 45.A N LEU 41.A O no hydrogen 2.890 N/A MET 46.A N LYS 42.A O no hydrogen 2.961 N/A GLN 47.A N ILE 43.A O no hydrogen 2.933 N/A LEU 48.A N LYS 44.A O no hydrogen 2.940 N/A MET 49.A N LYS 45.A O no hydrogen 2.936 N/A ASN 50.A N MET 46.A O no hydrogen 2.929 N/A ASN 50.A N GLN 47.A O no hydrogen 3.182 N/A LYS 51.A N GLN 47.A O no hydrogen 2.960 N/A VAL 52.A N LEU 48.A O no hydrogen 2.948 N/A ASN 55.A ND2 ASP 58.A OD2 no hydrogen 3.539 N/A ASP 58.A N ASN 55.A O no hydrogen 3.122 N/A SER 61.A OG GLU 63.A OE1 no hydrogen 2.947 N/A ALA 64.A N SER 61.A OG no hydrogen 3.365 N/A ARG 65.A N SER 61.A O no hydrogen 3.183 N/A ILE 66.A N LEU 62.A O no hydrogen 2.960 N/A VAL 67.A N GLU 63.A O no hydrogen 2.981 N/A ALA 68.A N ALA 64.A O no hydrogen 2.960 N/A LEU 69.A N ARG 65.A O no hydrogen 2.906 N/A THR 70.A N ILE 66.A O no hydrogen 2.957 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.632 N/A VAL 71.A N VAL 67.A O no hydrogen 3.011 N/A LYS 72.A N ALA 68.A O no hydrogen 3.051 N/A ILE 73.A N LEU 69.A O no hydrogen 2.923 N/A ARG 74.A N THR 70.A O no hydrogen 2.946 N/A ASN 75.A N VAL 71.A O no hydrogen 3.024 N/A TYR 76.A N LYS 72.A O no hydrogen 2.980 N/A GLU 77.A N ILE 73.A O no hydrogen 2.970 N/A GLU 78.A N ARG 74.A O no hydrogen 3.082 N/A HIS 79.A N ASN 75.A O no hydrogen 2.997 N/A MET 80.A N TYR 76.A O no hydrogen 2.867 N/A GLN 81.A N GLU 77.A O no hydrogen 2.942 N/A LYS 82.A N GLU 78.A O no hydrogen 3.111 N/A HIS 83.A N HIS 79.A O no hydrogen 2.874 N/A HIS 89.A N ASP 86.A OD1 no hydrogen 2.334 N/A LYS 90.A N ASP 86.A O no hydrogen 3.484 N/A ARG 91.A N LYS 87.A O no hydrogen 2.998 N/A PHE 92.A N ALA 88.A O no hydrogen 3.040 N/A LEU 93.A N HIS 89.A O no hydrogen 2.846 N/A LEU 94.A N LYS 90.A O no hydrogen 2.972 N/A MET 95.A N ARG 91.A O no hydrogen 2.945 N/A SER 96.A N PHE 92.A O no hydrogen 2.844 N/A ILE 97.A N LEU 93.A O no hydrogen 2.892 N/A ASP 98.A N LEU 94.A O no hydrogen 3.177 N/A GLN 99.A N MET 95.A O no hydrogen 2.989 N/A ARG 100.A N SER 96.A O no hydrogen 2.968 N/A ARG 100.A NH1 THR 70.A OG1 no hydrogen 3.267 N/A LYS 101.A N ILE 97.A O no hydrogen 2.971 N/A LYS 101.A NZ THR 127.A O no hydrogen 3.191 N/A LYS 102.A N ASP 98.A O no hydrogen 2.917 N/A MET 103.A N GLN 99.A O no hydrogen 2.978 N/A LEU 104.A N ARG 100.A O no hydrogen 2.879 N/A LYS 105.A N LYS 101.A O no hydrogen 2.945 N/A ASN 106.A N LYS 102.A O no hydrogen 2.986 N/A LEU 107.A N MET 103.A O no hydrogen 2.897 N/A ARG 108.A N LEU 104.A O no hydrogen 2.935 N/A THR 110.A N LEU 107.A O no hydrogen 2.659 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.985 N/A THR 110.A OG1 LEU 107.A O no hydrogen 3.182 N/A TYR 112.A OH GLU 116.A OE1 no hydrogen 3.213 N/A VAL 114.A N ASN 111.A OD1 no hydrogen 3.254 N/A PHE 115.A N ASN 111.A O no hydrogen 3.291 N/A GLU 116.A N TYR 112.A O no hydrogen 2.914 N/A LYS 117.A N ALA 113.A O no hydrogen 3.030 N/A ILE 118.A N VAL 114.A O no hydrogen 2.864 N/A CYS 119.A N PHE 115.A O no hydrogen 2.977 N/A CYS 119.A SG PHE 115.A O no hydrogen 3.475 N/A LYS 120.A N GLU 116.A O no hydrogen 3.070 N/A GLU 121.A N LYS 117.A O no hydrogen 2.928 N/A LEU 122.A N ILE 118.A O no hydrogen 2.927 N/A THR 127.A OG1 GLU 125.A OE1 no hydrogen 3.420 N/A VAL 141.A N HIS 137.A O no hydrogen 2.870 N/A THR 142.A N ARG 138.A O no hydrogen 3.002 N/A THR 142.A OG1 ARG 138.A O no hydrogen 3.516 N/A LYS 143.A N ARG 139.A O no hydrogen 2.900 N/A LYS 144.A N TRP 140.A O no hydrogen 2.878 N/A ALA 145.A N VAL 141.A O no hydrogen 3.001 N/A LEU 146.A N THR 142.A O no hydrogen 2.938 N/A CYS 147.A N LYS 143.A O no hydrogen 2.885 N/A CYS 147.A SG LYS 143.A O no hydrogen 3.564 N/A THR 148.A N LYS 144.A O no hydrogen 2.929 N/A GLN 149.A N ALA 145.A O no hydrogen 3.003 N/A VAL 150.A N LEU 146.A O no hydrogen 2.838 N/A PHE 151.A N CYS 147.A O no hydrogen 3.004 N/A ARG 152.A N THR 148.A O no hydrogen 2.976 N/A GLU 153.A N GLN 149.A O no hydrogen 2.938 N/A VAL 154.A N VAL 150.A O no hydrogen 2.918 N/A GLN 155.A N PHE 151.A O no hydrogen 3.005 N/A LYS 156.A N ARG 152.A O no hydrogen 3.275 N/A LEU 157.A N GLU 153.A O no hydrogen 2.935 N/A LYS 158.A N VAL 154.A O no hydrogen 2.950 N/A LYS 159.A N GLN 155.A O no hydrogen 2.990 N/A GLN 160.A N LYS 156.A O no hydrogen 2.976 N/A LYS 161.A N LEU 157.A O no hydrogen 2.944 N/A ARG 162.A N LYS 158.A O no hydrogen 2.983 N/A ALA 163.A N LYS 159.A O no hydrogen 2.955 N/A LEU 164.A N GLN 160.A O no hydrogen 2.970 N/A ARG 165.A N LYS 161.A O no hydrogen 2.953 N/A ALA 166.A N ARG 162.A O no hydrogen 2.935 N/A ALA 167.A N ALA 163.A O no hydrogen 2.973 N/A ALA 168.A N LEU 164.A O no hydrogen 2.943 N/A VAL 169.A N ARG 165.A O no hydrogen 2.934 N/A ALA 170.A N ALA 166.A O no hydrogen 2.952 N/A ALA 171.A N ALA 167.A O no hydrogen 2.965 N/A HIS 172.A N ALA 168.A O no hydrogen 2.940 N/A LYS 173.A N VAL 169.A O no hydrogen 2.937 N/A GLN 174.A N ALA 170.A O no hydrogen 3.008 N/A