Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vmi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 99.A O no hydrogen 2.861 N/A VAL 5.A N VAL 97.A O no hydrogen 3.002 N/A CYS 6.A SG ALA 7.A O no hydrogen 3.768 N/A ALA 7.A N ASP 10.A OD2 no hydrogen 2.556 N/A ALA 8.A N GLY 95.A O no hydrogen 2.912 N/A ASP 10.A N ALA 7.A O no hydrogen 2.649 N/A GLY 14.A N ARG 31.A O no hydrogen 2.693 N/A THR 15.A OG1 GLN 12.A O no hydrogen 2.479 N/A ARG 17.A N VAL 29.A O no hydrogen 2.877 N/A ARG 18.A NE ASN 20.A OD1 no hydrogen 2.667 N/A ARG 18.A NH2 ASN 20.A OD1 no hydrogen 3.176 N/A VAL 19.A N LEU 27.A O no hydrogen 2.780 N/A ARG 21.A NE ALA 25.A O no hydrogen 3.029 N/A ARG 21.A NH1 GLY 101.A O no hydrogen 2.916 N/A ARG 21.A NH2 ALA 25.A O no hydrogen 2.873 N/A ALA 24.A N ARG 21.A O no hydrogen 3.208 N/A LEU 27.A N VAL 19.A O no hydrogen 2.984 N/A ALA 28.A N THR 39.A O no hydrogen 2.855 N/A VAL 29.A N ARG 17.A O no hydrogen 2.888 N/A TYR 30.A N TYR 37.A O no hydrogen 2.819 N/A TYR 30.A OH THR 39.A OG1 no hydrogen 2.791 N/A ARG 31.A N THR 15.A O no hydrogen 3.267 N/A ARG 31.A NE GLY 33.A O no hydrogen 2.708 N/A ARG 31.A NH1 MET 11.A O no hydrogen 2.669 N/A ARG 31.A NH2 GLY 33.A O no hydrogen 3.447 N/A VAL 32.A N GLN 35.A O no hydrogen 2.870 N/A TYR 37.A N TYR 30.A O no hydrogen 2.771 N/A THR 39.A N ALA 28.A O no hydrogen 3.165 N/A THR 39.A OG1 TYR 30.A OH no hydrogen 2.791 N/A THR 39.A OG1 GLU 40.A O no hydrogen 2.907 N/A GLU 40.A N GLY 86.A O no hydrogen 2.949 N/A ASP 41.A N PRO 26.A O no hydrogen 2.827 N/A CYS 43.A N ALA 48.A O no hydrogen 2.981 N/A THR 44.A OG1 VAL 83.A O no hydrogen 2.547 N/A GLY 46.A N CYS 43.A O no hydrogen 3.203 N/A SER 49.A OG ASP 41.A OD1 no hydrogen 3.189 N/A SER 49.A OG ASP 41.A OD2 no hydrogen 2.618 N/A LEU 50.A N ASP 41.A O no hydrogen 2.781 N/A SER 51.A N ASP 41.A OD1 no hydrogen 2.977 N/A SER 51.A OG ASP 41.A OD1 no hydrogen 3.180 N/A SER 51.A OG SER 49.A OG no hydrogen 2.839 N/A GLU 52.A N SER 49.A O no hydrogen 2.885 N/A GLY 53.A N LEU 50.A O no hydrogen 2.809 N/A THR 54.A N GLU 61.A O no hydrogen 3.127 N/A ASP 56.A N VAL 59.A O no hydrogen 2.892 N/A VAL 59.A N ASP 56.A O no hydrogen 3.261 N/A ILE 60.A N PHE 69.A O no hydrogen 2.695 N/A GLU 61.A N THR 54.A O no hydrogen 2.892 N/A CYS 62.A N GLY 67.A O no hydrogen 2.707 N/A GLY 66.A N CYS 62.A O no hydrogen 3.182 N/A ALA 68.A N SER 78.A O no hydrogen 3.268 N/A PHE 69.A N ILE 60.A O no hydrogen 2.870 N/A ASN 70.A N MET 75.A O no hydrogen 2.944 N/A VAL 71.A N ASP 58.A O no hydrogen 2.841 N/A CYS 72.A N ASN 70.A OD1 no hydrogen 2.667 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.844 N/A GLY 74.A N ASN 70.A O no hydrogen 2.566 N/A MET 75.A N THR 73.A OG1 no hydrogen 3.386 N/A ALA 77.A N ALA 68.A O no hydrogen 2.661 N/A SER 78.A N ALA 68.A O no hydrogen 3.415 N/A LEU 85.A N GLY 74.A O no hydrogen 2.694 N/A GLY 86.A N GLU 40.A OE2 no hydrogen 2.661 N/A PHE 88.A N ALA 38.A O no hydrogen 2.780 N/A GLU 91.A N TYR 98.A O no hydrogen 2.774 N/A GLU 96.A N LYS 93.A O no hydrogen 3.394 N/A VAL 97.A N CYS 6.A O no hydrogen 2.702 N/A TYR 98.A N GLU 91.A O no hydrogen 2.670 N/A VAL 99.A N LEU 3.A O no hydrogen 2.903 N/A ALA 100.A N GLU 89.A O no hydrogen 2.653 N/A GLY 101.A N ILE 1.A O no hydrogen 2.679 N/A LYS 104.A N VAL 87.A O no hydrogen 3.114 N/A LYS 104.A NZ GLU 89.A OE2 no hydrogen 2.781 N/A