Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.738 N/A SER 1.A N ASP 62.A O no hydrogen 2.699 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.435 N/A LEU 2.A N LYS 60.A O no hydrogen 3.386 N/A LEU 3.A N SER 1.A OG no hydrogen 3.290 N/A PHE 5.A N SER 1.A O no hydrogen 3.026 N/A GLY 6.A N LEU 2.A O no hydrogen 2.833 N/A LYS 7.A N LEU 3.A O no hydrogen 3.149 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.421 N/A MET 8.A N GLU 4.A O no hydrogen 3.070 N/A ILE 9.A N PHE 5.A O no hydrogen 2.934 N/A LEU 10.A N GLY 6.A O no hydrogen 2.959 N/A GLU 11.A N LYS 7.A O no hydrogen 2.932 N/A GLU 12.A N MET 8.A O no hydrogen 2.874 N/A THR 13.A N ILE 9.A O no hydrogen 2.830 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.727 N/A GLY 14.A N LEU 10.A O no hydrogen 2.798 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.030 N/A SER 20.A N LEU 16.A O no hydrogen 3.126 N/A SER 20.A OG LEU 16.A O no hydrogen 3.257 N/A TYR 21.A N ALA 17.A O no hydrogen 2.812 N/A TYR 24.A N CYS 28.A O no hydrogen 2.923 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.607 N/A GLY 25.A N TYR 107.A O no hydrogen 2.904 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.872 N/A CYS 26.A SG THR 35.A O no hydrogen 4.040 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.839 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.569 N/A CYS 28.A N TYR 24.A O no hydrogen 3.181 N/A CYS 28.A SG THR 40.A O no hydrogen 3.951 N/A LYS 33.A NZ ASP 112.A O no hydrogen 2.964 N/A GLY 34.A N GLY 117.A O no hydrogen 2.762 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.700 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.263 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.953 N/A ARG 42.A N ASP 38.A O no hydrogen 2.852 N/A CYS 43.A N ALA 39.A O no hydrogen 2.948 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.372 N/A CYS 44.A N THR 40.A O no hydrogen 3.304 N/A CYS 44.A SG THR 40.A O no hydrogen 3.886 N/A PHE 45.A N ASP 41.A O no hydrogen 2.888 N/A VAL 46.A N ARG 42.A O no hydrogen 2.869 N/A HIS 47.A N CYS 43.A O no hydrogen 2.950 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.788 N/A ASP 48.A N CYS 44.A O no hydrogen 2.921 N/A CYS 49.A N PHE 45.A O no hydrogen 2.964 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.224 N/A CYS 50.A N VAL 46.A O no hydrogen 2.813 N/A TYR 51.A N HIS 47.A O no hydrogen 2.883 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.567 N/A GLY 52.A N ASP 48.A O no hydrogen 2.848 N/A ASN 53.A N CYS 50.A O no hydrogen 3.082 N/A ASN 53.A ND2 CYS 49.A O no hydrogen 2.763 N/A LEU 54.A N TYR 51.A O no hydrogen 2.904 N/A CYS 57.A N LEU 54.A O no hydrogen 3.011 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.700 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.798 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.829 N/A SER 61.A N ASN 58.A O no hydrogen 3.221 N/A ASP 62.A N ASN 58.A O no hydrogen 2.800 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.955 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.623 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.739 N/A LYS 67.A N VAL 74.A O no hydrogen 3.002 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 3.091 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.818 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.706 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.921 N/A VAL 69.A N ALA 72.A O no hydrogen 2.929 N/A ALA 72.A N VAL 69.A O no hydrogen 3.235 N/A VAL 74.A N LYS 67.A O no hydrogen 2.659 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.109 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.558 N/A CYS 81.A SG ASP 56.A OD2 no hydrogen 3.913 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.056 N/A ASN 83.A N THR 79.A O no hydrogen 2.897 N/A ASN 83.A ND2 LYS 77.A O no hydrogen 2.808 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.296 N/A ARG 84.A N SER 80.A O no hydrogen 3.095 N/A ARG 84.A NE SER 80.A O no hydrogen 3.163 N/A ARG 84.A NE SER 80.A OG no hydrogen 3.049 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 2.684 N/A ARG 84.A NH1 SER 80.A OG no hydrogen 3.195 N/A ARG 84.A NH2 ASP 56.A OD1 no hydrogen 2.939 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 3.371 N/A ILE 85.A N CYS 81.A O no hydrogen 2.979 N/A CYS 86.A N GLU 82.A O no hydrogen 3.018 N/A GLU 87.A N ASN 83.A O no hydrogen 3.022 N/A CYS 88.A N ARG 84.A O no hydrogen 2.925 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.421 N/A ASP 89.A N ILE 85.A O no hydrogen 2.894 N/A LYS 90.A N CYS 86.A O no hydrogen 2.768 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.056 N/A ALA 91.A N GLU 87.A O no hydrogen 2.999 N/A ALA 92.A N CYS 88.A O no hydrogen 3.237 N/A ALA 93.A N ASP 89.A O no hydrogen 2.921 N/A ILE 94.A N LYS 90.A O no hydrogen 3.038 N/A CYS 95.A N ALA 91.A O no hydrogen 2.898 N/A PHE 96.A N ALA 92.A O no hydrogen 2.839 N/A ARG 97.A N ALA 93.A O no hydrogen 3.072 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.674 N/A GLN 98.A N ILE 94.A O no hydrogen 2.854 N/A ASN 99.A N CYS 95.A O no hydrogen 3.153 N/A ASN 99.A N PHE 96.A O no hydrogen 3.094 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.845 N/A LEU 100.A N ARG 97.A O no hydrogen 3.182 N/A ASN 101.A ND2 GLN 98.A O no hydrogen 3.047 N/A THR 102.A N ASN 99.A O no hydrogen 3.059 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.421 N/A TYR 103.A N LEU 100.A O no hydrogen 3.189 N/A TYR 103.A OH SER 20.A O no hydrogen 2.620 N/A SER 104.A N TYR 24.A OH no hydrogen 3.014 N/A LYS 106.A N SER 104.A OG no hydrogen 3.344 N/A TYR 107.A N SER 104.A O no hydrogen 3.085 N/A MET 108.A N LYS 105.A O no hydrogen 3.020 N/A LEU 109.A N SER 23.A OG no hydrogen 2.839 N/A TYR 110.A N SER 23.A O no hydrogen 2.968 N/A LEU 114.A N PRO 111.A O no hydrogen 3.117 N/A CYS 115.A N ASP 112.A O no hydrogen 2.812 N/A