Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 SER 1.A O no hydrogen 3.003 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 2.832 N/A ASP 8.A N ALA 24.A O no hydrogen 3.085 N/A VAL 9.A N ALA 24.A O no hydrogen 3.266 N/A HIS 10.A N SER 42.A O no hydrogen 2.855 N/A HIS 10.A NE2 GLU 5.A OE1 no hydrogen 2.625 N/A PHE 11.A N VAL 22.A O no hydrogen 2.867 N/A VAL 12.A N ILE 44.A O no hydrogen 2.696 N/A VAL 13.A N ARG 20.A O no hydrogen 2.827 N/A GLY 14.A N ILE 46.A O no hydrogen 3.048 N/A ALA 18.A N PRO 15.A O no hydrogen 2.817 N/A ARG 20.A N VAL 13.A O no hydrogen 2.844 N/A VAL 22.A N PHE 11.A O no hydrogen 2.839 N/A ALA 24.A N VAL 9.A O no hydrogen 2.800 N/A HIS 25.A ND1 TYR 61.A OH no hydrogen 2.596 N/A HIS 25.A NE2 LEU 6.A O no hydrogen 2.759 N/A LYS 26.A N ASP 8.A OD1 no hydrogen 2.933 N/A LEU 29.A N HIS 25.A O no hydrogen 3.177 N/A ALA 30.A N LYS 26.A O no hydrogen 2.871 N/A VAL 31.A N TYR 27.A O no hydrogen 3.041 N/A GLY 32.A N VAL 28.A O no hydrogen 3.283 N/A SER 33.A N ALA 30.A O no hydrogen 3.515 N/A SER 33.A OG TYR 82.A O no hydrogen 2.606 N/A VAL 35.A N SER 33.A OG no hydrogen 3.096 N/A PHE 36.A N SER 33.A OG no hydrogen 3.135 N/A TYR 37.A N SER 33.A O no hydrogen 2.920 N/A ALA 38.A N SER 34.A O no hydrogen 3.004 N/A TYR 40.A N TYR 37.A O no hydrogen 2.785 N/A ILE 44.A N HIS 10.A O no hydrogen 2.809 N/A HIS 45.A NE2 GLU 43.A OE1 no hydrogen 2.882 N/A ILE 46.A N VAL 12.A O no hydrogen 2.790 N/A VAL 49.A N ILE 46.A O no hydrogen 3.416 N/A PHE 54.A N GLU 50.A O no hydrogen 2.887 N/A LEU 55.A N PRO 51.A O no hydrogen 3.030 N/A ILE 56.A N ALA 52.A O no hydrogen 3.219 N/A LEU 57.A N ALA 53.A O no hydrogen 2.969 N/A LEU 58.A N PHE 54.A O no hydrogen 2.951 N/A LYS 59.A N LEU 55.A O no hydrogen 2.919 N/A TYR 60.A N ILE 56.A O no hydrogen 3.233 N/A TYR 61.A OH HIS 25.A ND1 no hydrogen 2.596 N/A SER 62.A N LYS 59.A O no hydrogen 2.863 N/A SER 62.A OG LYS 59.A O no hydrogen 2.411 N/A ASP 63.A N TYR 60.A O no hydrogen 2.677 N/A GLU 64.A N SER 62.A OG no hydrogen 3.115 N/A THR 71.A N GLU 68.A O no hydrogen 3.124 N/A THR 71.A OG1 GLU 68.A O no hydrogen 3.286 N/A VAL 72.A N GLU 68.A O no hydrogen 2.903 N/A THR 75.A N THR 71.A O no hydrogen 2.928 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.759 N/A LEU 76.A N VAL 72.A O no hydrogen 2.858 N/A TYR 77.A N LEU 73.A O no hydrogen 3.041 N/A TYR 77.A OH ASP 48.A OD2 no hydrogen 2.550 N/A ALA 78.A N ALA 74.A O no hydrogen 3.133 N/A ALA 79.A N THR 75.A O no hydrogen 2.878 N/A LYS 80.A N LEU 76.A O no hydrogen 2.912 N/A LYS 81.A N TYR 77.A O no hydrogen 2.812 N/A LYS 81.A NZ ASP 48.A OD1 no hydrogen 3.557 N/A LYS 81.A NZ ASP 48.A OD2 no hydrogen 2.767 N/A TYR 82.A N ALA 78.A O no hydrogen 2.945 N/A ILE 83.A N LYS 80.A O no hydrogen 3.220 N/A VAL 84.A N ALA 79.A O no hydrogen 2.840 N/A LEU 87.A N VAL 84.A O no hydrogen 3.164 N/A ALA 88.A N VAL 84.A O no hydrogen 3.025 N/A LYS 89.A N PRO 85.A O no hydrogen 2.816 N/A ALA 90.A N ALA 86.A O no hydrogen 3.179 N/A CYS 91.A N LEU 87.A O no hydrogen 3.035 N/A CYS 91.A SG VAL 72.A O no hydrogen 3.950 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.387 N/A VAL 92.A N ALA 88.A O no hydrogen 3.059 N/A ASN 93.A N LYS 89.A O no hydrogen 2.918 N/A PHE 94.A N ALA 90.A O no hydrogen 2.974 N/A LEU 95.A N CYS 91.A O no hydrogen 2.957 N/A GLU 96.A N VAL 92.A O no hydrogen 2.885 N/A THR 97.A N ASN 93.A O no hydrogen 3.029 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.930 N/A SER 98.A N PHE 94.A O no hydrogen 2.985 N/A SER 98.A N LEU 95.A O no hydrogen 3.103 N/A SER 98.A OG.A PHE 94.A O no hydrogen 2.860 N/A SER 98.A OG.B LEU 95.A O no hydrogen 2.591 N/A LEU 99.A N LEU 95.A O no hydrogen 3.217 N/A LEU 99.A N GLU 96.A O no hydrogen 3.208 N/A