Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hev_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 VAL 4.A O no hydrogen 3.100 N/A TYR 8.A N CYS 15.A O no hydrogen 2.712 N/A TYR 8.A OH THR 34.A OG1 no hydrogen 2.632 N/A SER 10.A N ARG 13.A O no hydrogen 2.779 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 2.845 N/A ARG 13.A NH1 GLN 32.A O no hydrogen 3.481 N/A ARG 13.A NH2 GLN 32.A O no hydrogen 3.466 N/A CYS 15.A N TYR 8.A O no hydrogen 2.793 N/A HIS 16.A N ASN 33.A OD1 no hydrogen 3.010 N/A GLU 17.A N ASP 6.A O no hydrogen 3.094 N/A CYS 18.A N SER 49.A O no hydrogen 2.783 N/A ARG 19.A NH2 ASP 6.A OD2 no hydrogen 2.536 N/A GLY 21.A N ASN 45.A O no hydrogen 2.814 N/A ASN 22.A N ARG 19.A O no hydrogen 3.009 N/A ASN 22.A ND2 ARG 19.A O no hydrogen 3.402 N/A ASN 22.A ND2 PRO 20.A O no hydrogen 3.225 N/A GLY 23.A N ARG 37.A O no hydrogen 2.763 N/A MET 24.A N LYS 51.A O no hydrogen 2.980 N/A VAL 25.A N VAL 35.A O no hydrogen 2.825 N/A SER 26.A N VAL 35.A O no hydrogen 3.472 N/A CYS 28.A N TYR 8.A OH no hydrogen 2.964 N/A CYS 28.A SG TYR 8.A OH no hydrogen 3.726 N/A CYS 28.A SG SER 29.A O no hydrogen 4.034 N/A GLN 32.A N SER 29.A OG no hydrogen 3.019 N/A GLN 32.A NE2 SER 31.A OG no hydrogen 3.318 N/A ASN 33.A ND2 HIS 16.A ND1 no hydrogen 3.410 N/A THR 34.A N ASN 33.A OD1 no hydrogen 2.699 N/A THR 34.A OG1 TYR 8.A OH no hydrogen 2.632 N/A THR 34.A OG1 HIS 16.A O no hydrogen 2.434 N/A THR 34.A OG1 ASN 33.A OD1 no hydrogen 3.292 N/A VAL 35.A N SER 26.A O no hydrogen 3.074 N/A ARG 37.A N GLY 23.A O no hydrogen 2.790 N/A CYS 39.A N GLY 21.A O no hydrogen 3.055 N/A CYS 39.A SG ALA 73.A O no hydrogen 3.909 N/A PHE 43.A N GLY 40.A O no hydrogen 3.014 N/A TYR 44.A N LYS 54.A O no hydrogen 2.805 N/A ASN 45.A N ALA 73.A O no hydrogen 2.823 N/A ASN 45.A ND2 ASN 22.A O no hydrogen 3.068 N/A ASN 45.A ND2 SER 49.A OG no hydrogen 3.221 N/A ASN 45.A ND2 LYS 51.A O no hydrogen 3.631 N/A ASP 46.A N ASP 46.A OD1 no hydrogen 2.576 N/A SER 49.A N CYS 18.A O no hydrogen 3.007 N/A SER 49.A OG LYS 51.A O no hydrogen 3.366 N/A LYS 51.A N SER 49.A OG no hydrogen 3.300 N/A LYS 54.A N TYR 44.A O no hydrogen 2.662 N/A LYS 54.A NZ ASP 46.A OD1 no hydrogen 2.619 N/A CYS 56.A N GLY 42.A O no hydrogen 2.774 N/A THR 57.A N ASP 76.A OD1 no hydrogen 2.745 N/A THR 57.A OG1 ASP 76.A OD1 no hydrogen 3.252 N/A THR 57.A OG1 ASP 76.A OD2 no hydrogen 2.383 N/A ASN 60.A N VAL 95.A O no hydrogen 2.879 N/A ASN 60.A ND2 ASP 96.A OD1 no hydrogen 2.617 N/A SER 63.A N ASN 60.A O no hydrogen 3.157 N/A SER 63.A OG ASN 60.A O no hydrogen 2.562 N/A GLY 64.A N LEU 61.A O no hydrogen 3.048 N/A SER 65.A N ASN 60.A O no hydrogen 3.375 N/A SER 65.A OG GLY 94.A O no hydrogen 2.373 N/A SER 65.A OG VAL 95.A O no hydrogen 3.246 N/A GLU 66.A N ARG 80.A O no hydrogen 2.758 N/A LYS 68.A N VAL 78.A O no hydrogen 2.787 N/A GLN 69.A N VAL 78.A O no hydrogen 3.439 N/A CYS 71.A SG THR 72.A O no hydrogen 3.707 N/A CYS 71.A SG GLN 75.A O no hydrogen 3.281 N/A THR 72.A N GLN 75.A O no hydrogen 2.948 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.384 N/A GLN 75.A N THR 72.A O no hydrogen 3.410 N/A THR 77.A OG1 THR 57.A O no hydrogen 2.631 N/A THR 77.A OG1 ASP 76.A OD1 no hydrogen 3.529 N/A VAL 78.A N GLN 69.A O no hydrogen 3.195 N/A ARG 80.A N GLU 66.A O no hydrogen 2.873 N/A ARG 80.A NH1 CYS 79.A O no hydrogen 2.823 N/A CYS 81.A N ASN 110.A OD1 no hydrogen 2.891 N/A CYS 81.A SG GLY 94.A O no hydrogen 4.021 N/A CYS 81.A SG ASP 96.A O no hydrogen 3.912 N/A CYS 81.A SG ASN 110.A OD1 no hydrogen 3.774 N/A ARG 82.A N GLY 64.A O no hydrogen 3.067 N/A GLY 84.A N SER 106.A O no hydrogen 2.741 N/A THR 85.A N ARG 82.A O no hydrogen 3.073 N/A THR 85.A OG1 ARG 82.A O no hydrogen 2.836 N/A GLN 86.A N ALA 98.A O no hydrogen 2.804 N/A LEU 88.A N ASP 96.A O no hydrogen 3.017 N/A SER 90.A OG LYS 92.A O no hydrogen 3.339 N/A SER 90.A OG ASP 96.A OD2 no hydrogen 3.291 N/A LYS 92.A NZ TYR 44.A OH no hydrogen 3.337 N/A LYS 92.A NZ ASP 76.A OD2 no hydrogen 3.082 N/A VAL 95.A N LYS 92.A O no hydrogen 3.116 N/A CYS 97.A N SER 63.A OG no hydrogen 3.231 N/A CYS 97.A SG GLY 94.A O no hydrogen 3.725 N/A ALA 98.A N GLN 86.A O no hydrogen 2.794 N/A CYS 100.A N GLY 84.A O no hydrogen 2.936 N/A HIS 104.A N PRO 101.A O no hydrogen 3.104 N/A HIS 104.A ND1 PRO 102.A O no hydrogen 2.987 N/A PHE 105.A N LYS 114.A O no hydrogen 2.928 N/A SER 106.A N ASN 132.A O no hydrogen 2.795 N/A SER 106.A OG THR 85.A O no hydrogen 3.376 N/A SER 106.A OG GLN 111.A O no hydrogen 2.808 N/A GLY 108.A N SER 106.A OG no hydrogen 3.256 N/A ASN 110.A ND2 PRO 93.A O no hydrogen 2.981 N/A GLN 111.A N GLY 108.A O no hydrogen 3.274 N/A GLN 111.A NE2 GLY 108.A O no hydrogen 2.961 N/A CYS 113.A N GLN 86.A OE1 no hydrogen 2.902 N/A LYS 114.A N PHE 105.A O no hydrogen 2.894 N/A TRP 116.A N GLY 103.A O no hydrogen 2.964 N/A TRP 116.A NE1 SER 131.A O no hydrogen 3.083 N/A THR 117.A N ASP 135.A OD1 no hydrogen 2.762 N/A THR 117.A OG1 ASP 135.A OD2 no hydrogen 2.574 N/A LEU 121.A N ASN 118.A OD1 no hydrogen 3.383 N/A GLY 123.A N THR 120.A O no hydrogen 2.917 N/A LYS 124.A N CYS 119.A O no hydrogen 2.941 N/A HIS 125.A N GLU 139.A O no hydrogen 3.362 N/A LEU 127.A N ILE 137.A O no hydrogen 2.715 N/A GLN 128.A N ILE 137.A O no hydrogen 3.127 N/A SER 131.A N SER 134.A O no hydrogen 2.863 N/A SER 131.A OG SER 133.A OG no hydrogen 3.267 N/A SER 131.A OG SER 134.A OG no hydrogen 3.052 N/A SER 133.A N SER 131.A OG no hydrogen 3.226 N/A SER 133.A OG SER 131.A OG no hydrogen 3.267 N/A SER 134.A N SER 131.A OG no hydrogen 3.141 N/A SER 134.A OG SER 131.A OG no hydrogen 3.052 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.855 N/A ILE 137.A N GLN 128.A O no hydrogen 3.144 N/A GLU 139.A N HIS 125.A O no hydrogen 3.214 N/A