Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LEU 25.A O no hydrogen 2.685 N/A CYS 7.A SG ASP 27.A OD2 no hydrogen 3.448 N/A ARG 8.A N LEU 25.A O no hydrogen 3.432 N/A ASN 10.A N TYR 23.A O no hydrogen 3.001 N/A LYS 11.A NZ GLU 20.A OE1 no hydrogen 3.512 N/A CYS 16.A N LEU 99.A O no hydrogen 2.952 N/A CYS 16.A SG LEU 70.A O no hydrogen 3.679 N/A CYS 16.A SG LEU 99.A O no hydrogen 3.114 N/A THR 17.A OG1 GLY 18.A O no hydrogen 3.489 N/A GLY 18.A N PRO 15.A O no hydrogen 2.928 N/A GLY 19.A N THR 64.A O no hydrogen 2.481 N/A GLU 20.A N THR 64.A OG1 no hydrogen 3.230 N/A LEU 22.A N PHE 62.A O no hydrogen 2.797 N/A TYR 23.A N ASN 10.A OD1 no hydrogen 2.398 N/A LEU 24.A N ILE 60.A O no hydrogen 3.041 N/A LEU 25.A N ARG 8.A O no hydrogen 2.965 N/A CYS 26.A N ILE 58.A O no hydrogen 3.188 N/A CYS 26.A SG ASP 27.A O no hydrogen 3.353 N/A CYS 26.A SG GLN 57.A O no hydrogen 3.838 N/A ASP 27.A N ARG 5.A O no hydrogen 3.147 N/A VAL 29.A N GLN 57.A O no hydrogen 2.955 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.547 N/A ASP 33.A N GLN 30.A O no hydrogen 2.729 N/A SER 35.A OG GLN 83.A O no hydrogen 2.834 N/A VAL 37.A N PHE 81.A O no hydrogen 2.840 N/A PHE 38.A N GLY 45.A O no hydrogen 2.776 N/A SER 39.A N ASN 79.A O no hydrogen 2.759 N/A THR 40.A N TRP 43.A O no hydrogen 3.466 N/A TRP 43.A N THR 40.A OG1 no hydrogen 3.007 N/A GLY 45.A N PHE 38.A O no hydrogen 2.773 N/A ALA 47.A N VAL 36.A O no hydrogen 2.774 N/A ASP 48.A N LYS 63.A O no hydrogen 3.158 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.730 N/A ALA 52.A N SER 50.A OG no hydrogen 3.075 N/A ASP 53.A N SER 50.A O no hydrogen 2.605 N/A ILE 58.A N HIS 55.A O no hydrogen 3.061 N/A ILE 60.A N LEU 24.A O no hydrogen 2.917 N/A VAL 61.A N ASP 53.A O no hydrogen 2.937 N/A PHE 62.A N LEU 22.A O no hydrogen 3.018 N/A LYS 63.A N ASP 48.A O no hydrogen 2.957 N/A THR 64.A N GLU 20.A O no hydrogen 2.690 N/A TYR 67.A N CYS 16.A O no hydrogen 2.856 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.670 N/A VAL 76.A N TYR 98.A O no hydrogen 2.994 N/A VAL 78.A N PHE 96.A O no hydrogen 2.596 N/A ASN 79.A N SER 39.A O no hydrogen 2.754 N/A VAL 80.A N LEU 94.A O no hydrogen 2.914 N/A PHE 81.A N VAL 37.A O no hydrogen 2.943 N/A LEU 82.A N SER 91.A OG no hydrogen 3.152 N/A GLN 83.A N SER 35.A O no hydrogen 2.914 N/A GLN 83.A NE2 GLY 88.A O no hydrogen 3.343 N/A ARG 84.A N VAL 89.A O no hydrogen 3.021 N/A ARG 84.A NE ASP 87.A OD1 no hydrogen 3.518 N/A ARG 84.A NE ASP 87.A OD2 no hydrogen 3.007 N/A ARG 84.A NH2 ASP 87.A OD1 no hydrogen 3.073 N/A ARG 84.A NH2 ASP 87.A OD2 no hydrogen 3.460 N/A LEU 85.A N ASP 33.A OD1 no hydrogen 2.979 N/A THR 86.A N ASP 33.A OD1 no hydrogen 2.670 N/A THR 86.A OG1 ASP 33.A OD1 no hydrogen 3.542 N/A THR 86.A OG1 ASP 33.A OD2 no hydrogen 3.278 N/A VAL 89.A N ASP 87.A OD2 no hydrogen 3.150 N/A CYS 90.A SG GLY 88.A O no hydrogen 3.683 N/A SER 91.A N LEU 82.A O no hydrogen 2.955 N/A SER 91.A OG GLU 92.A O no hydrogen 3.090 N/A LEU 94.A N VAL 80.A O no hydrogen 2.931 N/A PHE 96.A N VAL 78.A O no hydrogen 3.108 N/A THR 97.A N GLU 12.A O no hydrogen 2.897 N/A TYR 98.A N VAL 76.A O no hydrogen 2.730 N/A TYR 98.A OH PRO 65.A O no hydrogen 2.543 N/A LEU 99.A N GLY 14.A O no hydrogen 2.607 N/A