Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 132.A O no hydrogen 2.884 N/A THR 10.A N PRO 7.A O no hydrogen 2.835 N/A THR 10.A OG1 PRO 7.A O no hydrogen 2.777 N/A PHE 11.A N ALA 8.A O no hydrogen 3.329 N/A ASP 12.A N ALA 9.A O no hydrogen 3.029 N/A LEU 13.A N THR 10.A O no hydrogen 3.260 N/A LEU 15.A N THR 23.A O no hydrogen 2.787 N/A LEU 17.A N THR 21.A O no hydrogen 2.822 N/A SER 18.A N LEU 91.A O no hydrogen 2.946 N/A GLY 19.A N ASP 79.A OD2 no hydrogen 2.846 N/A GLY 20.A N LEU 17.A O no hydrogen 3.104 N/A GLN 22.A NE2 GLY 20.A O no hydrogen 3.383 N/A THR 23.A N LEU 15.A O no hydrogen 3.031 N/A THR 23.A OG1 THR 24.A O no hydrogen 3.443 N/A THR 24.A OG1 PHE 11.A O no hydrogen 3.559 N/A ARG 26.A N PHE 11.A O no hydrogen 3.065 N/A ALA 27.A N THR 24.A O no hydrogen 3.135 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.047 N/A HIS 28.A N LEU 25.A O no hydrogen 2.992 N/A HIS 28.A ND1 THR 24.A O no hydrogen 3.391 N/A ALA 29.A N ARG 26.A O no hydrogen 3.062 N/A GLY 30.A N PRO 128.A O no hydrogen 2.963 N/A HIS 31.A ND1 TRP 32.A O no hydrogen 3.236 N/A LEU 33.A N LEU 126.A O no hydrogen 2.951 N/A VAL 34.A N LYS 66.A O no hydrogen 2.856 N/A ILE 35.A N PHE 124.A O no hydrogen 2.933 N/A TYR 36.A N LEU 68.A O no hydrogen 2.929 N/A PHE 37.A N SER 122.A O no hydrogen 2.647 N/A TYR 38.A N VAL 70.A O no hydrogen 2.863 N/A TYR 38.A OH ASP 41.A OD2 no hydrogen 2.656 N/A LYS 40.A NZ ASP 73.A OD1 no hydrogen 2.757 N/A ASP 41.A N ASP 73.A OD2 no hydrogen 2.785 N/A THR 43.A OG1 LYS 40.A O no hydrogen 3.341 N/A SER 46.A N THR 43.A OG1 no hydrogen 3.353 N/A SER 46.A OG LYS 40.A O no hydrogen 3.380 N/A SER 46.A OG THR 43.A OG1 no hydrogen 3.405 N/A THR 47.A N THR 43.A O no hydrogen 2.878 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.714 N/A THR 48.A N PRO 44.A O no hydrogen 2.998 N/A THR 48.A OG1 PRO 44.A O no hydrogen 2.852 N/A GLU 49.A N GLY 45.A O no hydrogen 2.959 N/A GLY 50.A N SER 46.A O no hydrogen 3.001 N/A LEU 51.A N THR 47.A O no hydrogen 2.860 N/A ASP 52.A N THR 48.A O no hydrogen 2.879 N/A PHE 53.A N GLU 49.A O no hydrogen 3.055 N/A ASN 54.A N GLY 50.A O no hydrogen 2.935 N/A ASN 54.A ND2 GLY 86.A O no hydrogen 3.086 N/A ALA 55.A N LEU 51.A O no hydrogen 2.935 N/A LEU 56.A N ASP 52.A O no hydrogen 3.321 N/A LEU 56.A N PHE 53.A O no hydrogen 3.068 N/A LEU 57.A N ASN 54.A O no hydrogen 3.232 N/A GLU 59.A N LEU 56.A O no hydrogen 2.847 N/A PHE 60.A N LEU 56.A O no hydrogen 3.192 N/A ASP 61.A N LEU 57.A O no hydrogen 2.802 N/A LYS 62.A N PRO 58.A O no hydrogen 2.961 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.323 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.106 N/A ALA 63.A N PHE 60.A O no hydrogen 3.076 N/A GLY 64.A N ASP 61.A O no hydrogen 2.657 N/A ALA 65.A N PHE 60.A O no hydrogen 2.957 N/A LYS 66.A N TRP 32.A O no hydrogen 2.932 N/A LEU 68.A N VAL 34.A O no hydrogen 2.871 N/A GLY 69.A N PRO 90.A O no hydrogen 3.139 N/A VAL 70.A N TYR 36.A O no hydrogen 2.771 N/A SER 71.A N VAL 92.A O no hydrogen 3.419 N/A SER 71.A OG ASP 41.A OD2 no hydrogen 3.344 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.841 N/A ARG 72.A NE GLY 95.A O no hydrogen 3.285 N/A ARG 72.A NH2 GLY 95.A O no hydrogen 2.959 N/A ASP 73.A N SER 71.A OG no hydrogen 3.177 N/A SER 77.A N SER 74.A OG no hydrogen 3.047 N/A SER 77.A OG ASP 41.A OD1 no hydrogen 2.760 N/A HIS 78.A N SER 74.A O no hydrogen 2.916 N/A HIS 78.A ND1 ASP 41.A OD1 no hydrogen 2.630 N/A HIS 78.A NE2 VAL 92.A O no hydrogen 2.732 N/A ASP 79.A N VAL 75.A O no hydrogen 2.744 N/A ASN 80.A N LYS 76.A O no hydrogen 3.003 N/A PHE 81.A N SER 77.A O no hydrogen 2.900 N/A SER 82.A N HIS 78.A O no hydrogen 2.784 N/A SER 82.A OG PHE 87.A O no hydrogen 3.567 N/A ALA 83.A N ASP 79.A O no hydrogen 2.924 N/A LYS 84.A N ASN 80.A O no hydrogen 2.927 N/A GLN 85.A N PHE 81.A O no hydrogen 3.004 N/A GLY 86.A N SER 82.A O no hydrogen 2.799 N/A PHE 87.A N SER 82.A O no hydrogen 3.099 N/A ALA 88.A N ASN 54.A OD1 no hydrogen 2.826 N/A LEU 91.A N SER 18.A OG no hydrogen 3.163 N/A VAL 92.A N GLY 69.A O no hydrogen 2.669 N/A SER 93.A N SER 16.A O no hydrogen 2.698 N/A SER 93.A OG ASP 73.A O no hydrogen 2.599 N/A ASP 94.A N SER 71.A O no hydrogen 2.977 N/A GLU 97.A N ASP 94.A O no hydrogen 2.850 N/A LEU 99.A N ASP 94.A OD1 no hydrogen 3.013 N/A CYS 100.A N ASP 94.A OD2 no hydrogen 2.845 N/A CYS 100.A SG ASP 94.A OD2 no hydrogen 3.222 N/A ARG 101.A N GLU 97.A O no hydrogen 2.891 N/A ARG 101.A NH1 ASP 96.A O no hydrogen 3.435 N/A ARG 101.A NH2 ASP 96.A O no hydrogen 2.695 N/A ALA 102.A N ALA 98.A O no hydrogen 3.149 N/A PHE 103.A N LEU 99.A O no hydrogen 3.124 N/A ASP 104.A N ARG 101.A O no hydrogen 2.924 N/A VAL 105.A N CYS 100.A O no hydrogen 2.951 N/A LYS 107.A N GLY 118.A O no hydrogen 2.959 N/A LYS 107.A NZ ASP 104.A O no hydrogen 2.834 N/A LYS 107.A NZ ASP 104.A OD2 no hydrogen 3.161 N/A LYS 109.A N VAL 116.A O no hydrogen 2.908 N/A MET 111.A N LYS 114.A O no hydrogen 2.903 N/A LYS 114.A N MET 111.A O no hydrogen 3.049 N/A VAL 116.A N LYS 109.A O no hydrogen 2.892 N/A GLY 118.A N LYS 107.A O no hydrogen 3.050 N/A GLU 120.A N VAL 105.A O no hydrogen 2.875 N/A ARG 121.A NH1 SER 46.A OG no hydrogen 3.112 N/A ARG 121.A NH1 GLU 49.A OE1 no hydrogen 2.943 N/A SER 122.A N PHE 37.A O no hydrogen 3.208 N/A SER 122.A OG GLU 120.A O no hydrogen 2.725 N/A THR 123.A N TRP 136.A O no hydrogen 2.814 N/A PHE 124.A N ILE 35.A O no hydrogen 2.867 N/A LEU 125.A N GLN 134.A O no hydrogen 3.002 N/A LEU 126.A N LEU 33.A O no hydrogen 2.810 N/A SER 127.A N GLN 131.A O no hydrogen 2.785 N/A SER 127.A OG GLN 131.A O no hydrogen 3.526 N/A GLU 129.A N SER 127.A OG no hydrogen 3.278 N/A GLY 130.A N SER 127.A O no hydrogen 2.842 N/A GLN 131.A N SER 127.A OG no hydrogen 3.117 N/A VAL 133.A N LEU 125.A O no hydrogen 2.931 N/A TRP 136.A N THR 123.A O no hydrogen 2.833 N/A ARG 137.A NH1 PHE 103.A O no hydrogen 2.969 N/A ARG 137.A NH2 PHE 103.A O no hydrogen 3.169 N/A LYS 138.A NZ GLU 120.A OE1 no hydrogen 2.751 N/A VAL 139.A N ARG 121.A O no hydrogen 2.996 N/A HIS 144.A N VAL 141.A O no hydrogen 2.918 N/A ALA 147.A N GLY 143.A O no hydrogen 3.111 N/A VAL 148.A N HIS 144.A O no hydrogen 2.878 N/A LEU 149.A N ALA 145.A O no hydrogen 2.954 N/A ALA 150.A N ASP 146.A O no hydrogen 3.036 N/A ALA 151.A N ALA 147.A O no hydrogen 2.953 N/A LEU 152.A N VAL 148.A O no hydrogen 2.862 N/A LYS 153.A N LEU 149.A O no hydrogen 2.952 N/A ALA 154.A N ALA 150.A O no hydrogen 2.998 N/A HIS 155.A N ALA 151.A O no hydrogen 2.904 N/A HIS 155.A ND1 ALA 151.A O no hydrogen 3.122 N/A ALA 156.A N LEU 152.A O no hydrogen 2.806 N/A LYS 157.A N ALA 154.A O no hydrogen 3.291 N/A LYS 157.A NZ ALA 154.A O no hydrogen 3.519 N/A