Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p49_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 2.A OG no hydrogen 3.026 N/A GLN 5.A N SER 27.A O no hydrogen 2.992 N/A VAL 7.A N ALA 25.A O no hydrogen 2.936 N/A SER 9.A N SER 23.A O no hydrogen 2.943 N/A GLY 11.A N ARG 21.A O no hydrogen 2.987 N/A GLY 12.A N GLN 118.A O no hydrogen 2.899 N/A VAL 14.A N THR 120.A O no hydrogen 2.916 N/A ALA 16.A N SER 122.A O no hydrogen 2.721 N/A GLY 17.A N LEU 88.A O no hydrogen 2.747 N/A GLY 18.A N GLN 15.A O no hydrogen 2.938 N/A SER 19.A OG ASP 86.A OD2 no hydrogen 2.939 N/A LEU 20.A N MET 85.A O no hydrogen 2.989 N/A LEU 22.A N LEU 83.A O no hydrogen 2.930 N/A SER 23.A N SER 9.A O no hydrogen 2.954 N/A CYS 24.A N VAL 81.A O no hydrogen 2.948 N/A ALA 25.A N VAL 7.A O no hydrogen 3.018 N/A ALA 26.A N ASN 79.A O no hydrogen 2.900 N/A SER 27.A N GLN 5.A O no hydrogen 2.905 N/A TYR 33.A N ASN 79.A OD1 no hydrogen 2.847 N/A TYR 35.A OH GLY 59.A O no hydrogen 2.587 N/A MET 36.A N MET 53.A O no hydrogen 3.227 N/A GLY 37.A N ALA 99.A O no hydrogen 2.988 N/A TRP 38.A N ALA 51.A O no hydrogen 2.830 N/A PHE 39.A N TYR 97.A O no hydrogen 2.903 N/A ARG 40.A N GLU 48.A O no hydrogen 2.854 N/A ARG 40.A NE GLU 48.A OE2 no hydrogen 2.759 N/A ARG 40.A NH1 ASP 92.A OD1 no hydrogen 2.960 N/A ARG 40.A NH1 TYR 96.A OH no hydrogen 2.953 N/A ARG 40.A NH2 GLU 48.A OE2 no hydrogen 3.012 N/A GLN 41.A N THR 95.A O no hydrogen 2.830 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.008 N/A LYS 45.A N ALA 42.A O no hydrogen 3.034 N/A ARG 47.A NE ASP 107.A OD2 no hydrogen 2.281 N/A GLU 48.A N ARG 40.A O no hydrogen 2.897 N/A VAL 50.A N TRP 38.A O no hydrogen 2.790 N/A ALA 51.A N TRP 38.A O no hydrogen 3.195 N/A ALA 52.A N LEU 61.A O no hydrogen 3.003 N/A MET 53.A N MET 36.A O no hydrogen 2.993 N/A ASP 54.A N GLY 58.A O no hydrogen 2.842 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.850 N/A GLY 57.A N ASP 54.A O no hydrogen 2.912 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 3.032 N/A LEU 61.A N ALA 52.A O no hydrogen 3.051 N/A ALA 63.A N VAL 50.A O no hydrogen 2.911 N/A VAL 66.A N ALA 63.A O no hydrogen 3.054 N/A LYS 67.A N ASP 64.A O no hydrogen 3.459 N/A ARG 69.A N VAL 66.A O no hydrogen 2.952 N/A ARG 69.A NH1 SER 87.A O no hydrogen 2.909 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 2.754 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.932 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 3.098 N/A ARG 69.A NH2 ASP 92.A OD2 no hydrogen 3.351 N/A PHE 70.A N VAL 66.A O no hydrogen 3.083 N/A THR 71.A N GLN 84.A O no hydrogen 2.873 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.970 N/A SER 73.A N TYR 82.A O no hydrogen 2.991 N/A ARG 74.A NH1 TYR 33.A O no hydrogen 3.350 N/A ARG 74.A NH1 ILE 34.A O no hydrogen 2.952 N/A ARG 74.A NH1 MET 53.A O no hydrogen 3.050 N/A ARG 74.A NH2 TYR 33.A O no hydrogen 2.921 N/A LYS 78.A NZ ALA 30.A O no hydrogen 3.179 N/A ASN 79.A ND2 TYR 31.A O no hydrogen 2.859 N/A THR 80.A N GLY 77.A O no hydrogen 3.228 N/A THR 80.A OG1 GLY 77.A O no hydrogen 2.528 N/A VAL 81.A N CYS 24.A O no hydrogen 2.901 N/A TYR 82.A N SER 73.A O no hydrogen 2.901 N/A LEU 83.A N LEU 22.A O no hydrogen 2.880 N/A GLN 84.A N THR 71.A O no hydrogen 2.861 N/A GLN 84.A NE2 ASP 86.A OD2 no hydrogen 3.016 N/A MET 85.A N LEU 20.A O no hydrogen 2.807 N/A ASP 86.A N ARG 69.A O no hydrogen 3.082 N/A LEU 88.A N GLY 18.A O no hydrogen 3.130 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.852 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.950 N/A ASP 92.A N LYS 89.A O no hydrogen 2.823 N/A THR 93.A N PRO 90.A O no hydrogen 2.994 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.831 N/A ALA 94.A N VAL 119.A O no hydrogen 2.987 N/A THR 95.A N GLN 41.A O no hydrogen 3.079 N/A TYR 96.A N THR 117.A O no hydrogen 2.897 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.671 N/A TYR 97.A N PHE 39.A O no hydrogen 2.829 N/A CYS 98.A N GLU 8.A OE1 no hydrogen 2.778 N/A ALA 99.A N GLY 37.A O no hydrogen 2.897 N/A ALA 100.A N GLN 112.A O no hydrogen 2.899 N/A GLY 101.A N TYR 35.A O no hydrogen 3.001 N/A TYR 103.A N THR 109.A OG1 no hydrogen 2.859 N/A ARG 106.A N TYR 103.A O no hydrogen 3.204 N/A THR 109.A N ARG 106.A O no hydrogen 2.958 N/A THR 109.A OG1 TYR 103.A O no hydrogen 3.373 N/A THR 109.A OG1 ARG 106.A O no hydrogen 2.689 N/A TYR 110.A N ASP 107.A O no hydrogen 3.188 N/A TYR 110.A OH GLU 104.A O no hydrogen 2.695 N/A GLN 112.A N ALA 100.A O no hydrogen 3.400 N/A TRP 113.A NE1 TYR 110.A O no hydrogen 2.926 N/A GLY 114.A N CYS 98.A O no hydrogen 2.825 N/A GLY 116.A N GLU 8.A OE2 no hydrogen 2.867 N/A THR 117.A N TYR 96.A O no hydrogen 2.789 N/A THR 117.A OG1 GLU 8.A OE2 no hydrogen 2.774 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 3.014 N/A VAL 119.A N ALA 94.A O no hydrogen 2.910 N/A THR 120.A N GLY 12.A O no hydrogen 3.015 N/A VAL 121.A N THR 93.A OG1 no hydrogen 2.873 N/A SER 122.A N VAL 14.A O no hydrogen 2.948 N/A SER 122.A OG VAL 14.A O no hydrogen 3.422 N/A