Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 26.A OD1 no hydrogen 2.720 N/A ASN 4.A N PHE 23.A O no hydrogen 2.919 N/A THR 12.A N ASN 15.A OD1 no hydrogen 3.194 N/A GLY 14.A N THR 12.A OG1 no hydrogen 3.296 N/A ASN 15.A N THR 12.A O no hydrogen 3.376 N/A ASN 15.A ND2 THR 17.A O no hydrogen 3.676 N/A VAL 18.A N MET 81.A O no hydrogen 2.791 N/A ILE 20.A N LEU 79.A O no hydrogen 2.755 N/A CYS 22.A N SER 78.A OG no hydrogen 3.236 N/A VAL 24.A N GLY 75.A O no hydrogen 2.724 N/A THR 25.A N LEU 2.A O no hydrogen 2.916 N/A THR 25.A OG1 LEU 2.A O no hydrogen 3.316 N/A GLU 28.A N GLU 99.A OE1 no hydrogen 2.674 N/A ALA 29.A N GLU 99.A OE1 no hydrogen 2.818 N/A GLN 30.A NE2 GLU 28.A O no hydrogen 2.793 N/A THR 33.A N ASN 31.A OD1 no hydrogen 2.903 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 2.893 N/A GLU 34.A N ASN 31.A O no hydrogen 3.106 N/A VAL 35.A N THR 32.A O no hydrogen 2.933 N/A TYR 36.A N THR 98.A O no hydrogen 2.805 N/A VAL 37.A N PHE 49.A O no hydrogen 3.053 N/A LYS 38.A N GLU 96.A O no hydrogen 2.870 N/A TRP 39.A N TYR 47.A O no hydrogen 2.744 N/A TRP 39.A NE1 ALA 77.A O no hydrogen 2.930 N/A LYS 40.A N THR 94.A O no hydrogen 2.791 N/A PHE 41.A N ARG 44.A O no hydrogen 2.983 N/A ARG 44.A N PHE 41.A O no hydrogen 3.371 N/A ARG 44.A NH1.A ASP 61.A OD2 no hydrogen 3.078 N/A ARG 44.A NH2.A ASP 61.A OD1 no hydrogen 3.126 N/A ARG 44.A NH2.A ASP 61.A OD2 no hydrogen 3.308 N/A ARG 44.A NH2.B ASP 61.A OD2 no hydrogen 2.888 N/A ILE 46.A N TRP 39.A O no hydrogen 2.738 N/A TYR 47.A N TRP 39.A O no hydrogen 3.291 N/A TYR 47.A OH SER 56.A OG no hydrogen 2.468 N/A THR 48.A N THR 57.A O no hydrogen 3.128 N/A PHE 49.A N VAL 37.A O no hydrogen 2.750 N/A ASP 50.A N LYS 55.A O no hydrogen 2.962 N/A GLY 51.A N VAL 35.A O no hydrogen 3.022 N/A LEU 53.A N ASP 50.A O no hydrogen 2.988 N/A ASN 54.A N GLY 51.A O no hydrogen 3.230 N/A LYS 55.A N ASP 50.A O no hydrogen 3.432 N/A SER 56.A OG TYR 47.A OH no hydrogen 2.468 N/A THR 57.A N THR 48.A O no hydrogen 3.036 N/A PHE 62.A N PRO 59.A O no hydrogen 2.852 N/A SER 63.A OG THR 60.A O no hydrogen 2.496 N/A SER 64.A N ASP 85.A OD2 no hydrogen 3.019 N/A SER 64.A OG ASP 85.A OD2 no hydrogen 2.671 N/A ALA 65.A N PHE 62.A O no hydrogen 2.965 N/A LYS 66.A N LYS 80.A O no hydrogen 2.894 N/A GLN 71.A N GLU 68.A O no hydrogen 3.060 N/A GLN 71.A NE2 SER 70.A OG no hydrogen 3.209 N/A LEU 72.A N VAL 69.A O no hydrogen 3.165 N/A LYS 74.A N GLN 71.A O no hydrogen 3.192 N/A LYS 74.A NZ GLN 71.A OE1 no hydrogen 3.053 N/A GLY 75.A N LEU 72.A O no hydrogen 2.758 N/A ASP 76.A N GLN 71.A O no hydrogen 3.285 N/A ALA 77.A N CYS 22.A O no hydrogen 2.785 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.898 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.534 N/A LEU 79.A N ILE 20.A O no hydrogen 2.898 N/A LYS 80.A N LYS 66.A O no hydrogen 2.795 N/A LYS 80.A NZ GLU 68.A OE2 no hydrogen 2.970 N/A MET 81.A N VAL 18.A O no hydrogen 2.997 N/A ASP 82.A N SER 64.A OG no hydrogen 2.876 N/A LYS 83.A N ASP 16.A O no hydrogen 3.121 N/A LYS 83.A NZ ASP 16.A OD1 no hydrogen 3.131 N/A ALA 86.A N ASP 82.A O no hydrogen 3.042 N/A VAL 87.A N LYS 83.A O no hydrogen 2.819 N/A SER 88.A OG SER 84.A O no hydrogen 3.174 N/A SER 88.A OG ASP 85.A O no hydrogen 3.504 N/A HIS 89.A N ALA 86.A O no hydrogen 2.881 N/A HIS 89.A ND1 ASP 85.A O no hydrogen 2.653 N/A TYR 93.A OH HIS 89.A O no hydrogen 2.728 N/A THR 94.A N LYS 40.A O no hydrogen 2.862 N/A GLU 96.A N LYS 38.A O no hydrogen 2.807 N/A THR 98.A N TYR 36.A O no hydrogen 2.829 N/A LEU 100.A N GLU 34.A O no hydrogen 2.737 N/A