Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.992 N/A LEU 6.A N LEU 2.A O no hydrogen 2.875 N/A ARG 7.A N LEU 3.A O no hydrogen 2.990 N/A LYS 8.A N SER 4.A O no hydrogen 3.209 N/A LYS 8.A N ARG 5.A O no hydrogen 3.118 N/A ARG 9.A N LEU 6.A O no hydrogen 3.005 N/A GLU 10.A N ARG 5.A O no hydrogen 3.072 N/A TYR 15.A N LEU 65.A O no hydrogen 2.784 N/A ASP 16.A N SER 13.A OG no hydrogen 2.971 N/A LYS 17.A N SER 13.A O no hydrogen 3.023 N/A LYS 17.A NZ GLU 113.A OE1 no hydrogen 2.766 N/A ILE 18.A N ILE 14.A O no hydrogen 3.079 N/A GLY 19.A N ASP 16.A O no hydrogen 3.180 N/A GLY 20.A N TYR 15.A O no hydrogen 2.783 N/A ILE 24.A N GLY 20.A O no hydrogen 3.065 N/A GLU 25.A N HIS 21.A O no hydrogen 2.927 N/A VAL 26.A N GLU 22.A O no hydrogen 3.132 N/A VAL 27.A N ALA 23.A O no hydrogen 2.922 N/A VAL 28.A N ILE 24.A O no hydrogen 2.824 N/A GLU 29.A N GLU 25.A O no hydrogen 3.033 N/A ASP 30.A N VAL 26.A O no hydrogen 3.156 N/A PHE 31.A N VAL 27.A O no hydrogen 2.803 N/A PHE 32.A N VAL 28.A O no hydrogen 3.012 N/A VAL 33.A N GLU 29.A O no hydrogen 3.087 N/A ARG 34.A N ASP 30.A O no hydrogen 2.974 N/A ARG 34.A NE ASP 30.A OD1 no hydrogen 3.342 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 3.093 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.158 N/A VAL 35.A N PHE 31.A O no hydrogen 2.892 N/A LEU 36.A N PHE 32.A O no hydrogen 2.900 N/A ALA 37.A N VAL 33.A O no hydrogen 3.035 N/A ASP 38.A N VAL 35.A O no hydrogen 3.032 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 3.006 N/A LEU 41.A N ASP 38.A O no hydrogen 2.818 N/A SER 42.A N ASP 38.A O no hydrogen 2.924 N/A PHE 44.A N LEU 41.A O no hydrogen 3.099 N/A PHE 45.A N SER 42.A O no hydrogen 3.011 N/A SER 46.A N ALA 43.A O no hydrogen 3.207 N/A SER 46.A OG ALA 43.A O no hydrogen 2.990 N/A THR 48.A N PHE 45.A O no hydrogen 2.932 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 3.466 N/A ARG 52.A N ASN 49.A O no hydrogen 3.197 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 3.374 N/A LEU 53.A N ASN 49.A O no hydrogen 3.112 N/A LYS 54.A N MET 50.A O no hydrogen 2.958 N/A LYS 54.A NZ GLU 29.A OE1.A no hydrogen 2.783 N/A LYS 54.A NZ GLU 29.A OE2.B no hydrogen 2.456 N/A GLY 55.A N SER 51.A O no hydrogen 3.477 N/A LYS 56.A N ARG 52.A O no hydrogen 2.979 N/A LYS 56.A NZ THR 72.A O no hydrogen 3.551 N/A LYS 56.A NZ THR 72.A OG1 no hydrogen 2.802 N/A GLN 57.A N LEU 53.A O no hydrogen 2.886 N/A VAL 58.A N LYS 54.A O no hydrogen 2.918 N/A GLU 59.A N GLY 55.A O no hydrogen 3.129 N/A PHE 60.A N LYS 56.A O no hydrogen 2.815 N/A PHE 61.A N GLN 57.A O no hydrogen 2.845 N/A ALA 62.A N VAL 58.A O no hydrogen 3.002 N/A ALA 63.A N GLU 59.A O no hydrogen 3.048 N/A ALA 64.A N PHE 60.A O no hydrogen 2.871 N/A LEU 65.A N PHE 61.A O no hydrogen 2.983 N/A LEU 65.A N ALA 62.A O no hydrogen 3.224 N/A GLY 66.A N ALA 63.A O no hydrogen 3.432 N/A GLY 67.A N ALA 62.A O no hydrogen 2.805 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.578 N/A THR 72.A N GLU 59.A OE1 no hydrogen 2.819 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.665 N/A THR 72.A OG1 GLU 59.A OE2 no hydrogen 3.316 N/A VAL 79.A N PRO 75.A O no hydrogen 3.089 N/A HIS 80.A N MET 76.A O no hydrogen 3.051 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.861 N/A GLN 81.A N LYS 77.A O no hydrogen 2.815 N/A ARG 83.A N HIS 80.A O no hydrogen 3.229 N/A ARG 83.A NE VAL 79.A O no hydrogen 2.944 N/A THR 86.A N HIS 89.A ND1 no hydrogen 2.955 N/A THR 86.A OG1 HIS 89.A ND1 no hydrogen 3.199 N/A HIS 88.A NE2 GLN 40.A OE1 no hydrogen 2.875 N/A HIS 89.A N THR 86.A OG1 no hydrogen 3.334 N/A PHE 90.A N THR 86.A O no hydrogen 2.893 N/A SER 91.A N MET 87.A O no hydrogen 2.857 N/A SER 91.A OG MET 87.A O no hydrogen 2.750 N/A LEU 92.A N HIS 88.A O no hydrogen 3.091 N/A VAL 93.A N HIS 89.A O no hydrogen 2.998 N/A ALA 94.A N PHE 90.A O no hydrogen 2.889 N/A GLY 95.A N SER 91.A O no hydrogen 2.864 N/A HIS 96.A N LEU 92.A O no hydrogen 2.963 N/A HIS 96.A NE2 ASP 38.A OD1 no hydrogen 2.659 N/A LEU 97.A N VAL 93.A O no hydrogen 3.000 N/A ALA 98.A N ALA 94.A O no hydrogen 2.949 N/A ASP 99.A N GLY 95.A O no hydrogen 2.899 N/A ALA 100.A N HIS 96.A O no hydrogen 2.872 N/A LEU 101.A N LEU 97.A O no hydrogen 2.860 N/A THR 102.A N ALA 98.A O no hydrogen 2.817 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.924 N/A ALA 103.A N ASP 99.A O no hydrogen 2.878 N/A ALA 104.A N ALA 100.A O no hydrogen 3.058 N/A ALA 104.A N LEU 101.A O no hydrogen 3.197 N/A GLY 105.A N THR 102.A O no hydrogen 2.960 N/A VAL 106.A N LEU 101.A O no hydrogen 3.061 N/A ILE 111.A N PRO 107.A O no hydrogen 3.056 N/A THR 112.A N SER 108.A O no hydrogen 2.945 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.378 N/A GLU 113.A N GLU 109.A O no hydrogen 3.025 N/A ILE 114.A N THR 110.A O no hydrogen 2.886 N/A LEU 115.A N ILE 111.A O no hydrogen 2.855 N/A GLY 116.A N THR 112.A O no hydrogen 2.919 N/A VAL 117.A N GLU 113.A O no hydrogen 3.277 N/A VAL 117.A N ILE 114.A O no hydrogen 3.013 N/A ILE 118.A N ILE 114.A O no hydrogen 3.055 N/A ALA 119.A N LEU 115.A O no hydrogen 2.758 N/A LEU 121.A N ILE 118.A O no hydrogen 2.848 N/A ALA 122.A N ALA 119.A O no hydrogen 3.058 N/A VAL 123.A N PRO 120.A O no hydrogen 3.431 N/A ASP 124.A N LEU 121.A O no hydrogen 2.981 N/A VAL 125.A N LEU 121.A O no hydrogen 3.185 N/A VAL 125.A N ALA 122.A O no hydrogen 3.073 N/A THR 126.A N ALA 122.A O no hydrogen 2.913 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.009 N/A SER 127.A N ILE 85.A O no hydrogen 2.469 N/A SER 127.A OG ILE 85.A O no hydrogen 3.430 N/A