Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 64.A O no hydrogen 2.881 N/A ARG 5.A NE THR 66.A O no hydrogen 2.700 N/A ARG 5.A NH1 ASP 69.A OD1 no hydrogen 3.052 N/A ARG 5.A NH2 THR 66.A O no hydrogen 2.702 N/A ARG 5.A NH2 ASP 69.A OD1 no hydrogen 2.839 N/A LEU 6.A N LEU 2.A O no hydrogen 3.224 N/A LYS 7.A N ILE 3.A O no hydrogen 3.000 N/A ASP 8.A N ARG 4.A O no hydrogen 2.958 N/A ALA 9.A N ARG 5.A O no hydrogen 3.147 N/A ARG 10.A N LEU 6.A O no hydrogen 2.907 N/A ARG 10.A NE GLU 39.A OE2 no hydrogen 2.792 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 2.626 N/A ARG 10.A NH2 GLU 39.A OE1 no hydrogen 3.090 N/A LEU 11.A N LYS 7.A O no hydrogen 2.827 N/A ARG 12.A N ASP 8.A O no hydrogen 2.943 N/A ARG 12.A NH2 TYR 63.A OH no hydrogen 3.191 N/A ALA 13.A N ALA 9.A O no hydrogen 2.896 N/A GLY 14.A N LEU 11.A O no hydrogen 2.696 N/A ILE 15.A N ARG 10.A O no hydrogen 3.423 N/A GLN 17.A NE2 GLU 39.A OE1 no hydrogen 3.350 N/A LYS 19.A N SER 16.A OG no hydrogen 3.006 N/A LEU 20.A N SER 16.A O no hydrogen 3.045 N/A GLY 21.A N GLN 17.A O no hydrogen 3.129 N/A VAL 22.A N GLU 18.A O no hydrogen 2.904 N/A LEU 23.A N LYS 19.A O no hydrogen 2.918 N/A ALA 24.A N LEU 20.A O no hydrogen 3.064 N/A ALA 24.A N GLY 21.A O no hydrogen 3.250 N/A GLY 25.A N VAL 22.A O no hydrogen 3.219 N/A ILE 26.A N GLY 21.A O no hydrogen 2.993 N/A SER 30.A N ASP 27.A O no hydrogen 2.872 N/A ALA 31.A N ASP 27.A O no hydrogen 2.960 N/A ARG 34.A N SER 30.A O no hydrogen 2.919 N/A ARG 34.A NE TYR 38.A OH no hydrogen 2.725 N/A ARG 34.A NH2 TYR 38.A OH no hydrogen 3.275 N/A MET 35.A N ALA 31.A O no hydrogen 2.974 N/A ASN 36.A N SER 32.A O no hydrogen 3.175 N/A ASN 36.A ND2 GLN 17.A OE1 no hydrogen 3.094 N/A GLN 37.A N ALA 33.A O no hydrogen 3.067 N/A TYR 38.A N ARG 34.A O no hydrogen 3.007 N/A GLU 39.A N MET 35.A O no hydrogen 2.856 N/A LYS 40.A N ASN 36.A O no hydrogen 2.710 N/A LYS 42.A N GLN 37.A O no hydrogen 2.778 N/A HIS 43.A N GLN 37.A O no hydrogen 3.461 N/A MET 49.A N ASP 46.A OD1 no hydrogen 2.904 N/A ALA 50.A N ASP 46.A O no hydrogen 3.051 N/A ASN 51.A N PHE 47.A O no hydrogen 3.065 N/A ASN 51.A ND2 PHE 47.A O no hydrogen 2.620 N/A ARG 52.A N GLU 48.A O no hydrogen 3.225 N/A LEU 53.A N MET 49.A O no hydrogen 2.928 N/A ALA 54.A N ALA 50.A O no hydrogen 2.940 N/A LYS 55.A N ASN 51.A O no hydrogen 3.024 N/A VAL 56.A N ARG 52.A O no hydrogen 2.950 N/A LEU 57.A N LEU 53.A O no hydrogen 2.697 N/A LYS 58.A N LYS 55.A O no hydrogen 3.220 N/A ILE 59.A N ALA 54.A O no hydrogen 2.955 N/A TYR 63.A N PRO 60.A O no hydrogen 3.023 N/A LEU 64.A N VAL 61.A O no hydrogen 3.051 N/A TYR 65.A N SER 62.A O no hydrogen 2.936 N/A THR 66.A N TYR 63.A O no hydrogen 3.394 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.822 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.303 N/A ALA 72.A N GLU 68.A O no hydrogen 2.903 N/A GLN 73.A N ASP 69.A O no hydrogen 3.030 N/A GLN 73.A N ASP 70.A O no hydrogen 3.153 N/A GLN 73.A NE2 THR 77.A OG1 no hydrogen 2.768 N/A ILE 74.A N ASP 70.A O no hydrogen 3.099 N/A ILE 75.A N LEU 71.A O no hydrogen 3.003 N/A LEU 76.A N ALA 72.A O no hydrogen 3.106 N/A THR 77.A N GLN 73.A O no hydrogen 2.839 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.919 N/A TRP 78.A N ILE 74.A O no hydrogen 2.816 N/A ASN 79.A N LEU 76.A O no hydrogen 3.242 N/A GLU 80.A N THR 77.A O no hydrogen 3.136 N/A ASN 82.A N GLU 85.A OE1 no hydrogen 3.033 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.570 N/A ARG 86.A N ASN 82.A O no hydrogen 2.531 N/A ARG 86.A NE TRP 78.A O no hydrogen 2.825 N/A ARG 86.A NE LEU 81.A O no hydrogen 3.210 N/A ARG 86.A NH2 ASN 79.A O no hydrogen 3.047 N/A LYS 87.A N GLU 83.A O no hydrogen 2.940 N/A ARG 88.A N GLN 84.A O no hydrogen 3.044 N/A ILE 89.A N GLU 85.A O no hydrogen 2.997 N/A ASN 90.A N ARG 86.A O no hydrogen 3.044 N/A PHE 91.A N LYS 87.A O no hydrogen 3.212 N/A TYR 92.A N ILE 89.A O no hydrogen 3.206 N/A