Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ew2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 15.A O no hydrogen 2.896 N/A TRP 5.A N MET 13.A O no hydrogen 2.964 N/A TRP 5.A NE1 SER 3.A OG no hydrogen 2.917 N/A GLN 6.A N GLN 108.A O no hydrogen 3.126 N/A ASN 7.A N SER 11.A O no hydrogen 2.971 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.822 N/A GLN 8.A N THR 106.A O no hydrogen 3.269 N/A GLN 8.A NE2 ASP 105.A OD1 no hydrogen 2.743 N/A SER 9.A N ASN 7.A OD1 no hydrogen 2.839 N/A GLY 10.A N ASN 7.A O no hydrogen 2.816 N/A SER 11.A N ASN 7.A OD1 no hydrogen 3.124 N/A SER 11.A OG ASN 29.A OD1 no hydrogen 3.181 N/A THR 12.A N VAL 28.A O no hydrogen 2.889 N/A MET 13.A N TRP 5.A O no hydrogen 2.961 N/A ILE 14.A N GLN 26.A O no hydrogen 3.229 N/A ILE 15.A N SER 3.A O no hydrogen 2.822 N/A GLN 16.A N SER 24.A O no hydrogen 2.800 N/A VAL 17.A N ALA 1.A O no hydrogen 3.027 N/A ASP 18.A N ASN 22.A O no hydrogen 2.991 N/A PHE 20.A N ASP 18.A OD1 no hydrogen 2.736 N/A GLY 21.A N ASP 18.A O no hydrogen 3.457 N/A ASN 22.A N ASP 18.A OD1 no hydrogen 2.934 N/A ASN 22.A ND2 ASP 18.A OD1 no hydrogen 3.514 N/A ASN 22.A ND2 ASP 18.A OD2 no hydrogen 2.923 N/A VAL 23.A N GLY 45.A O no hydrogen 2.931 N/A SER 24.A N GLN 16.A O no hydrogen 2.861 N/A GLY 25.A N LEU 43.A O no hydrogen 3.312 N/A GLN 26.A N ILE 14.A O no hydrogen 3.336 N/A TYR 27.A N TYR 41.A O no hydrogen 2.759 N/A VAL 28.A N THR 12.A O no hydrogen 2.617 N/A ASN 29.A ND2 THR 34.A OG1 no hydrogen 2.729 N/A ASN 29.A ND2 GLY 35.A O no hydrogen 2.963 N/A ASN 29.A ND2 CYS 36.A O no hydrogen 3.484 N/A ARG 30.A N SER 11.A OG no hydrogen 2.835 N/A ARG 30.A NE ASN 38.A OD1 no hydrogen 3.234 N/A ARG 30.A NH1 GLY 10.A O no hydrogen 3.017 N/A ARG 30.A NH1 THR 12.A OG1 no hydrogen 2.828 N/A ALA 31.A N ASN 29.A OD1 no hydrogen 3.222 N/A THR 34.A N ALA 31.A O no hydrogen 3.363 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.646 N/A THR 34.A OG1 GLY 35.A O no hydrogen 3.502 N/A CYS 36.A N GLU 63.A OE2 no hydrogen 2.826 N/A CYS 36.A SG TYR 41.A OH no hydrogen 3.075 N/A CYS 36.A SG TRP 58.A O no hydrogen 3.999 N/A CYS 36.A SG GLU 63.A O no hydrogen 3.873 N/A GLN 37.A NE2 THR 34.A O no hydrogen 2.782 N/A ASN 38.A N ASN 29.A O no hydrogen 2.892 N/A TYR 41.A N TYR 27.A O no hydrogen 3.061 N/A TYR 41.A OH GLU 63.A O no hydrogen 2.806 N/A LEU 43.A N GLY 25.A O no hydrogen 2.932 N/A THR 44.A N SER 55.A O no hydrogen 3.112 N/A THR 44.A OG1 VAL 23.A O no hydrogen 3.551 N/A GLY 45.A N VAL 23.A O no hydrogen 3.053 N/A ARG 46.A N ALA 53.A O no hydrogen 2.821 N/A ARG 46.A NH1 PHE 20.A O no hydrogen 3.130 N/A ARG 46.A NH1 ASN 22.A OD1 no hydrogen 2.969 N/A ARG 46.A NH2 PHE 20.A O no hydrogen 3.290 N/A VAL 47.A N GLY 21.A O no hydrogen 3.034 N/A ASN 48.A N PHE 51.A O no hydrogen 2.856 N/A THR 50.A OG1 ALA 75.A O no hydrogen 3.266 N/A PHE 51.A N ASN 48.A O no hydrogen 2.914 N/A ILE 52.A N GLY 73.A O no hydrogen 2.988 N/A ALA 53.A N ARG 46.A O no hydrogen 3.085 N/A PHE 54.A N TRP 71.A O no hydrogen 2.940 N/A SER 55.A N THR 44.A O no hydrogen 2.676 N/A VAL 56.A N THR 69.A O no hydrogen 2.894 N/A TRP 58.A N SER 67.A O no hydrogen 3.051 N/A TRP 58.A NE1 THR 69.A OG1 no hydrogen 2.722 N/A ASN 59.A N GLY 57.A O no hydrogen 2.789 N/A ASN 60.A N GLU 63.A O no hydrogen 3.202 N/A ASN 60.A ND2 SER 39.A OG no hydrogen 2.716 N/A ASN 60.A ND2 PRO 40.A O no hydrogen 2.575 N/A SER 61.A OG ASN 60.A O no hydrogen 2.334 N/A THR 62.A N ASN 60.A OD1 no hydrogen 3.164 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 3.144 N/A CYS 65.A N TRP 58.A O no hydrogen 2.812 N/A CYS 65.A SG GLU 63.A OE2 no hydrogen 3.721 N/A ASN 66.A N ASN 64.A OD1 no hydrogen 2.939 N/A ALA 68.A N ALA 91.A O no hydrogen 2.988 N/A THR 69.A N VAL 56.A O no hydrogen 2.820 N/A GLY 70.A N ASN 89.A O no hydrogen 3.094 N/A TRP 71.A N PHE 54.A O no hydrogen 2.856 N/A TRP 71.A NE1 ASP 105.A OD2 no hydrogen 2.918 N/A THR 72.A N SER 87.A O no hydrogen 2.949 N/A GLY 73.A N ILE 52.A O no hydrogen 2.889 N/A TYR 74.A N VAL 85.A O no hydrogen 3.196 N/A ALA 75.A N THR 50.A O no hydrogen 2.882 N/A GLN 76.A N GLU 83.A O no hydrogen 2.770 N/A GLN 76.A NE2 GLU 83.A OE1 no hydrogen 3.426 N/A ASN 78.A N ASN 81.A O no hydrogen 2.602 N/A ASN 81.A N ASN 78.A O no hydrogen 3.342 N/A ASN 81.A ND2 ASN 78.A O no hydrogen 2.551 N/A GLU 83.A N GLN 76.A O no hydrogen 2.983 N/A ILE 84.A N PHE 107.A O no hydrogen 2.820 N/A VAL 85.A N TYR 74.A O no hydrogen 3.075 N/A THR 86.A N ASP 105.A O no hydrogen 2.804 N/A THR 86.A OG1 ASP 105.A O no hydrogen 2.752 N/A SER 87.A N THR 72.A O no hydrogen 2.992 N/A TRP 88.A N GLY 103.A O no hydrogen 2.913 N/A TRP 88.A NE1 ASP 105.A OD1 no hydrogen 3.073 N/A ASN 89.A N GLY 70.A O no hydrogen 3.044 N/A LEU 90.A N GLU 101.A O no hydrogen 2.898 N/A ALA 91.A N ALA 68.A O no hydrogen 2.897 N/A TYR 92.A N ALA 99.A O no hydrogen 2.902 N/A GLY 94.A N GLY 97.A O no hydrogen 2.674 N/A ALA 99.A N TYR 92.A O no hydrogen 2.834 N/A GLU 101.A N LEU 90.A O no hydrogen 2.868 N/A GLY 103.A N TRP 88.A O no hydrogen 3.021 N/A ASP 105.A N THR 86.A O no hydrogen 3.377 N/A THR 106.A N GLN 8.A OE1 no hydrogen 2.911 N/A PHE 107.A N ILE 84.A O no hydrogen 2.829 N/A GLN 108.A N GLN 6.A O no hydrogen 2.496 N/A GLN 108.A NE2 GLU 83.A OE2 no hydrogen 2.533 N/A TYR 109.A N THR 82.A O no hydrogen 2.768 N/A VAL 110.A N SER 4.A O no hydrogen 2.901 N/A