Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.287 N/A VAL 8.A N SER 51.A O no hydrogen 2.997 N/A LEU 10.A N VAL 53.A O no hydrogen 2.749 N/A THR 11.A OG1 HIS 57.A NE2 no hydrogen 3.193 N/A VAL 12.A N ARG 55.A O no hydrogen 2.820 N/A ARG 13.A N ASP 116.A OD1 no hydrogen 3.013 N/A ARG 13.A NE GLY 61.A O no hydrogen 3.104 N/A LEU 15.A N GLU 56.A OE1 no hydrogen 2.800 N/A ILE 17.A N ASP 14.A OD1 no hydrogen 2.982 N/A SER 18.A N ASP 14.A O no hydrogen 3.053 N/A SER 18.A OG ASP 14.A O no hydrogen 3.351 N/A CYS 19.A N LEU 15.A O no hydrogen 2.896 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.271 N/A CYS 19.A SG GLU 30.A OE1 no hydrogen 3.903 N/A ARG 20.A N ASP 16.A O no hydrogen 3.174 N/A TRP 21.A N ILE 17.A O no hydrogen 3.018 N/A TYR 22.A N SER 18.A O no hydrogen 2.813 N/A TYR 22.A OH ASP 114.A OD2 no hydrogen 2.642 N/A THR 23.A N CYS 19.A O no hydrogen 2.964 N/A THR 23.A OG1 CYS 19.A O no hydrogen 2.636 N/A THR 23.A OG1 TRP 28.A O no hydrogen 3.439 N/A GLU 24.A N ARG 20.A O no hydrogen 2.946 N/A ILE 25.A N TRP 21.A O no hydrogen 2.893 N/A LEU 26.A N TYR 22.A O no hydrogen 2.896 N/A TRP 28.A N TYR 22.A O no hydrogen 3.168 N/A TRP 28.A NE1 ILE 52.A O no hydrogen 3.030 N/A LYS 29.A N VAL 45.A O no hydrogen 2.842 N/A LEU 31.A N HIS 43.A O no hydrogen 2.688 N/A VAL 32.A N HIS 43.A O no hydrogen 3.292 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 3.488 N/A ARG 33.A NE GLU 30.A OE2 no hydrogen 3.059 N/A ARG 33.A NH1 ASP 16.A OD1 no hydrogen 2.697 N/A ARG 33.A NH2 GLU 30.A OE1 no hydrogen 2.989 N/A GLY 34.A N PHE 41.A O no hydrogen 2.782 N/A ARG 35.A NH1 SER 40.A OG no hydrogen 3.220 N/A ARG 35.A NH1 ASP 58.A OD1 no hydrogen 2.730 N/A ARG 35.A NH2 ASP 58.A OD1 no hydrogen 3.217 N/A ARG 35.A NH2 ASP 58.A OD2 no hydrogen 2.437 N/A GLY 36.A N THR 39.A O no hydrogen 2.623 N/A SER 40.A N GLU 56.A O no hydrogen 2.889 N/A PHE 41.A N GLY 34.A O no hydrogen 2.957 N/A ALA 42.A N LEU 54.A O no hydrogen 2.986 N/A HIS 43.A N VAL 32.A O no hydrogen 2.778 N/A HIS 43.A NE2 SER 51.A OG no hydrogen 3.017 N/A GLY 44.A N ILE 52.A O no hydrogen 3.042 N/A VAL 45.A N LYS 29.A O no hydrogen 2.919 N/A LEU 46.A N LEU 50.A O no hydrogen 2.799 N/A GLY 49.A N LEU 46.A O no hydrogen 2.928 N/A SER 51.A OG HIS 43.A NE2 no hydrogen 3.017 N/A ILE 52.A N GLY 44.A O no hydrogen 2.923 N/A VAL 53.A N VAL 8.A O no hydrogen 2.822 N/A LEU 54.A N ALA 42.A O no hydrogen 2.887 N/A ARG 55.A N LEU 10.A O no hydrogen 2.729 N/A ARG 55.A NH1 THR 39.A OG1 no hydrogen 2.851 N/A GLU 56.A N SER 40.A O no hydrogen 2.823 N/A ASP 58.A N THR 38.A O no hydrogen 2.823 N/A GLY 60.A N HIS 57.A O no hydrogen 2.834 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.946 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.574 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 3.249 N/A ARG 69.A N ASP 66.A O no hydrogen 2.873 N/A LEU 75.A N ALA 119.A O no hydrogen 3.005 N/A PHE 77.A N GLU 121.A O no hydrogen 2.772 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 3.106 N/A SER 81.A N ASP 83.A OD2 no hydrogen 3.000 N/A ASP 83.A N SER 81.A O no hydrogen 3.105 N/A VAL 86.A N THR 82.A O no hydrogen 2.840 N/A LEU 87.A N ASP 83.A O no hydrogen 3.040 N/A GLU 88.A N LEU 84.A O no hydrogen 2.950 N/A GLU 89.A N ASP 85.A O no hydrogen 3.113 N/A ARG 90.A N VAL 86.A O no hydrogen 2.945 N/A ARG 90.A NH1 ILE 25.A O no hydrogen 3.148 N/A ARG 90.A NH1 ASP 27.A OD2 no hydrogen 2.855 N/A ARG 90.A NH2 ASP 27.A OD2 no hydrogen 3.235 N/A LEU 91.A N LEU 87.A O no hydrogen 2.803 N/A ALA 92.A N GLU 88.A O no hydrogen 2.909 N/A LYS 93.A N GLU 89.A O no hydrogen 2.923 N/A ALA 94.A N ARG 90.A O no hydrogen 2.871 N/A GLY 95.A N ALA 92.A O no hydrogen 2.834 N/A ALA 96.A N LEU 91.A O no hydrogen 2.874 N/A THR 99.A N ALA 111.A O no hydrogen 3.109 N/A THR 99.A OG1 ALA 111.A O no hydrogen 3.480 N/A THR 101.A N GLU 88.A OE2 no hydrogen 3.137 N/A THR 101.A OG1 GLU 88.A OE2 no hydrogen 2.513 N/A GLN 102.A N ILE 109.A O no hydrogen 2.791 N/A LEU 104.A N GLY 107.A O no hydrogen 2.707 N/A GLY 107.A N LEU 104.A O no hydrogen 3.320 N/A TRP 108.A N LEU 123.A O no hydrogen 2.854 N/A ILE 109.A N GLN 102.A O no hydrogen 2.964 N/A LEU 110.A N ALA 122.A O no hydrogen 2.906 N/A PHE 112.A N LEU 120.A O no hydrogen 2.958 N/A ARG 113.A N ALA 97.A O no hydrogen 3.062 N/A ARG 113.A NH1 ASN 117.A O no hydrogen 2.956 N/A ASP 114.A N ILE 118.A O no hydrogen 3.212 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.775 N/A ASN 117.A N ASP 114.A O no hydrogen 2.784 N/A ILE 118.A N ASP 114.A OD1 no hydrogen 2.856 N/A LEU 120.A N PHE 112.A O no hydrogen 2.857 N/A GLU 121.A N LEU 75.A O no hydrogen 2.896 N/A ALA 122.A N LEU 110.A O no hydrogen 2.947 N/A ARG 125.A N PHE 106.A O no hydrogen 3.212 N/A ARG 125.A NH1 GLU 103.A OE2 no hydrogen 2.968 N/A HIS 128.A N ARG 125.A O no hydrogen 3.002 N/A HIS 129.A ND1 HIS 132.A ND1 no hydrogen 3.005 N/A HIS 131.A N HIS 131.A ND1 no hydrogen 2.853 N/A HIS 132.A N HIS 129.A O no hydrogen 2.969 N/A HIS 132.A ND1 HIS 129.A ND1 no hydrogen 3.005 N/A