Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N SER 5.A OG no hydrogen 3.116 N/A GLN 9.A N SER 5.A O no hydrogen 2.961 N/A GLU 10.A N ALA 6.A O no hydrogen 3.058 N/A THR 11.A N GLN 7.A O no hydrogen 2.932 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.062 N/A GLN 12.A N GLU 8.A O no hydrogen 2.899 N/A GLN 12.A NE2 GLU 8.A OE1 no hydrogen 2.619 N/A ILE 13.A N GLN 9.A O no hydrogen 3.074 N/A VAL 14.A N GLU 10.A O no hydrogen 2.887 N/A LEU 15.A N THR 11.A O no hydrogen 2.901 N/A TYR 16.A N GLN 12.A O no hydrogen 2.891 N/A GLY 17.A N ILE 13.A O no hydrogen 3.206 N/A LYS 18.A N VAL 14.A O no hydrogen 3.270 N/A LEU 19.A N LEU 15.A O no hydrogen 2.956 N/A VAL 20.A N TYR 16.A O no hydrogen 2.892 N/A GLU 21.A N GLY 17.A O no hydrogen 3.101 N/A ALA 22.A N LYS 18.A O no hydrogen 2.998 N/A ARG 23.A N LEU 19.A O no hydrogen 2.859 N/A ARG 23.A NH1 ALA 38.A O no hydrogen 2.823 N/A ARG 23.A NH1 ASN 40.A OD1 no hydrogen 2.865 N/A ARG 23.A NH2 ASN 40.A OD1 no hydrogen 2.971 N/A GLN 24.A N VAL 20.A O no hydrogen 2.978 N/A LYS 25.A N GLU 21.A O no hydrogen 3.009 N/A HIS 26.A N ALA 22.A O no hydrogen 3.023 N/A ALA 27.A N ARG 23.A O no hydrogen 2.850 N/A ASN 28.A N GLN 24.A O no hydrogen 2.900 N/A ASN 28.A ND2 GLN 24.A OE1 no hydrogen 3.197 N/A LYS 29.A N LYS 25.A O no hydrogen 3.068 N/A MET 30.A N HIS 26.A O no hydrogen 3.037 N/A ASP 31.A N ASN 28.A O no hydrogen 3.402 N/A VAL 32.A N ALA 27.A O no hydrogen 2.857 N/A ILE 36.A N PRO 33.A O no hydrogen 2.936 N/A LEU 37.A N PRO 34.A O no hydrogen 3.034 N/A ALA 38.A N PRO 34.A O no hydrogen 3.113 N/A LEU 43.A N THR 39.A O no hydrogen 3.131 N/A VAL 44.A N ASN 40.A O no hydrogen 2.858 N/A ASP 45.A N LYS 41.A O no hydrogen 3.075 N/A MET 46.A N ILE 42.A O no hydrogen 2.845 N/A ALA 47.A N LEU 43.A O no hydrogen 2.873 N/A LYS 48.A N VAL 44.A O no hydrogen 3.116 N/A MET 49.A N ASP 45.A O no hydrogen 2.801 N/A ARG 50.A N MET 46.A O no hydrogen 2.880 N/A ARG 50.A NE GLN 88.A O no hydrogen 2.947 N/A ARG 50.A NH1 GLU 8.A OE1 no hydrogen 2.816 N/A ARG 50.A NH1 GLU 8.A OE2 no hydrogen 3.453 N/A ARG 50.A NH1 ALA 47.A O no hydrogen 3.116 N/A ARG 50.A NH2 GLU 8.A OE2 no hydrogen 3.073 N/A ARG 50.A NH2 GLN 88.A O no hydrogen 2.965 N/A THR 52.A N ASP 90.A OD1 no hydrogen 3.052 N/A THR 52.A OG1 ASP 90.A OD1 no hydrogen 3.497 N/A THR 52.A OG1 ASP 90.A OD2 no hydrogen 2.980 N/A ASN 56.A N THR 53.A OG1 no hydrogen 3.083 N/A ASN 56.A ND2 ASP 90.A OD1 no hydrogen 2.663 N/A VAL 57.A N THR 53.A O no hydrogen 3.192 N/A LYS 58.A N VAL 54.A O no hydrogen 3.378 N/A ARG 59.A N ASN 56.A O no hydrogen 3.113 N/A ARG 59.A NH2 SER 94.A O no hydrogen 2.817 N/A ILE 60.A N VAL 57.A O no hydrogen 3.011 N/A VAL 63.A N ILE 60.A O no hydrogen 3.042 N/A LYS 67.A N SER 64.A OG no hydrogen 3.389 N/A LYS 67.A NZ LEU 37.A O no hydrogen 3.017 N/A ALA 68.A N SER 64.A O no hydrogen 2.828 N/A ALA 69.A N GLU 65.A O no hydrogen 3.201 N/A MET 70.A N GLY 66.A O no hydrogen 3.233 N/A LEU 71.A N LYS 67.A O no hydrogen 2.804 N/A LEU 71.A N ALA 68.A O no hydrogen 3.084 N/A ALA 72.A N ALA 69.A O no hydrogen 3.439 N/A LEU 74.A N LEU 71.A O no hydrogen 2.969 N/A LEU 75.A N LEU 71.A O no hydrogen 3.051 N/A GLU 76.A N ALA 72.A O no hydrogen 3.142 N/A VAL 77.A N PRO 73.A O no hydrogen 3.206 N/A ILE 78.A N LEU 74.A O no hydrogen 3.043 N/A LYS 79.A N LEU 75.A O no hydrogen 3.028 N/A HIS 80.A N GLU 76.A O no hydrogen 2.971 N/A PHE 81.A N VAL 77.A O no hydrogen 2.868 N/A CYS 82.A N ILE 78.A O no hydrogen 2.991 N/A CYS 82.A SG ILE 78.A O no hydrogen 3.284 N/A GLN 83.A N LYS 79.A O no hydrogen 3.162 N/A GLN 83.A N HIS 80.A O no hydrogen 3.211 N/A THR 84.A N HIS 80.A O no hydrogen 2.987 N/A THR 84.A OG1 HIS 80.A O no hydrogen 3.116 N/A ASN 85.A N PHE 81.A O no hydrogen 2.855 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 2.789 N/A THR 89.A OG1 ASP 90.A OD2 no hydrogen 2.737 N/A ASP 90.A N ARG 50.A O no hydrogen 2.723 N/A LEU 91.A N MET 49.A O no hydrogen 2.763 N/A