Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2onu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 8.A OD2 no hydrogen 2.940 N/A ARG 4.A NH1 PRO 92.A O no hydrogen 2.756 N/A ARG 4.A NH2 ASP 8.A OD2 no hydrogen 3.316 N/A ARG 4.A NH2 TYR 94.A O no hydrogen 3.065 N/A LYS 5.A NZ ASP 54.A O no hydrogen 2.865 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.071 N/A CYS 7.A N THR 3.A O no hydrogen 3.192 N/A CYS 7.A SG THR 3.A O no hydrogen 3.163 N/A ASP 8.A N ARG 4.A O no hydrogen 2.967 N/A THR 10.A N CYS 7.A O no hydrogen 2.903 N/A THR 10.A OG1 CYS 7.A O no hydrogen 2.631 N/A LYS 11.A N ASP 8.A O no hydrogen 2.897 N/A ILE 13.A N PHE 9.A O no hydrogen 3.336 N/A MET 14.A N THR 10.A O no hydrogen 2.840 N/A ALA 15.A N LYS 11.A O no hydrogen 2.814 N/A GLY 16.A N ILE 13.A O no hydrogen 3.070 N/A TYR 17.A N LEU 12.A O no hydrogen 2.819 N/A TYR 17.A OH GLU 101.A OE2 no hydrogen 2.437 N/A GLU 20.A N ASP 30.A O no hydrogen 3.007 N/A ASN 22.A N ASP 28.A O no hydrogen 2.743 N/A ASN 22.A ND2 ASP 28.A OD1 no hydrogen 2.561 N/A ASN 22.A ND2 ASP 30.A OD1 no hydrogen 3.003 N/A SER 25.A N ASN 22.A O no hydrogen 3.067 N/A THR 26.A OG1 LYS 5.A O no hydrogen 2.909 N/A GLN 27.A N SER 25.A OG no hydrogen 3.193 N/A GLN 27.A NE2 LEU 52.A O no hydrogen 2.898 N/A GLN 27.A NE2 ASP 54.A OD1 no hydrogen 3.138 N/A PHE 29.A N VAL 50.A O no hydrogen 2.906 N/A ASP 30.A N GLU 20.A O no hydrogen 2.910 N/A VAL 31.A N VAL 48.A O no hydrogen 2.855 N/A MET 32.A N ASP 18.A O no hydrogen 2.911 N/A PHE 33.A N TRP 46.A O no hydrogen 2.871 N/A GLY 35.A N GLY 44.A O no hydrogen 2.775 N/A GLY 38.A N GLU 42.A OE1 no hydrogen 2.296 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.829 N/A TYR 41.A N THR 39.A OG1 no hydrogen 3.064 N/A TYR 41.A OH LEU 70.A O no hydrogen 2.601 N/A GLU 42.A N THR 39.A O no hydrogen 3.060 N/A GLY 44.A N TYR 41.A O no hydrogen 3.055 N/A ILE 45.A N ALA 144.A O no hydrogen 2.912 N/A TRP 46.A N PHE 33.A O no hydrogen 2.840 N/A TRP 46.A NE1 LYS 68.A O no hydrogen 2.929 N/A LYS 47.A N ASN 67.A OD1 no hydrogen 3.051 N/A VAL 48.A N VAL 31.A O no hydrogen 2.775 N/A HIS 49.A N GLY 64.A O no hydrogen 2.703 N/A HIS 49.A NE2 ASP 28.A OD1 no hydrogen 2.669 N/A VAL 50.A N PHE 29.A O no hydrogen 2.772 N/A THR 51.A N SER 62.A O no hydrogen 3.242 N/A LEU 52.A N GLN 27.A O no hydrogen 2.774 N/A TYR 56.A N PRO 53.A O no hydrogen 2.988 N/A TYR 56.A OH ASP 8.A OD2 no hydrogen 2.454 N/A PHE 58.A N ASP 55.A O no hydrogen 2.857 N/A ALA 59.A N ASP 55.A O no hydrogen 3.187 N/A SER 60.A OG ASN 87.A OD1 no hydrogen 2.954 N/A SER 62.A N THR 51.A O no hydrogen 3.064 N/A GLY 64.A N HIS 49.A O no hydrogen 3.001 N/A PHE 65.A N GLY 79.A O no hydrogen 2.625 N/A MET 66.A N LYS 47.A O no hydrogen 2.800 N/A ASN 67.A ND2 ILE 45.A O no hydrogen 3.054 N/A ASN 67.A ND2 TYR 143.A O no hydrogen 2.770 N/A HIS 71.A NE2 LEU 107.A O no hydrogen 2.781 N/A ASN 73.A N HIS 71.A ND1 no hydrogen 3.093 N/A ASN 73.A ND2 ASN 112.A O no hydrogen 2.807 N/A VAL 74.A N HIS 71.A O no hydrogen 3.131 N/A ASP 75.A N SER 80.A O no hydrogen 2.842 N/A SER 78.A N ASP 75.A OD2 no hydrogen 2.898 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.773 N/A GLY 79.A N ASP 75.A O no hydrogen 2.701 N/A SER 80.A N SER 78.A OG no hydrogen 3.347 N/A VAL 81.A N ILE 63.A O no hydrogen 2.892 N/A CYS 82.A N ASN 73.A O no hydrogen 2.918 N/A ILE 86.A N CYS 82.A O no hydrogen 3.118 N/A ASN 87.A N LEU 83.A O no hydrogen 2.917 N/A GLN 88.A N ASP 84.A O no hydrogen 3.047 N/A THR 89.A N ILE 86.A O no hydrogen 2.928 N/A TRP 90.A N ILE 86.A O no hydrogen 2.783 N/A TRP 90.A NE1 PRO 57.A O no hydrogen 2.825 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.224 N/A TYR 94.A N THR 91.A O no hydrogen 2.993 N/A ASN 98.A N SER 95.A O no hydrogen 2.946 N/A VAL 99.A N SER 95.A O no hydrogen 3.221 N/A PHE 100.A N VAL 97.A O no hydrogen 2.990 N/A GLU 101.A N VAL 97.A O no hydrogen 2.761 N/A VAL 102.A N ASN 98.A O no hydrogen 2.669 N/A PHE 103.A N ASN 98.A O no hydrogen 2.759 N/A LEU 104.A N VAL 99.A O no hydrogen 2.963 N/A GLN 106.A N VAL 102.A O no hydrogen 3.116 N/A LEU 107.A N PHE 103.A O no hydrogen 2.888 N/A LEU 108.A N LEU 104.A O no hydrogen 2.862 N/A THR 109.A N PRO 105.A O no hydrogen 3.074 N/A THR 109.A OG1 PRO 105.A O no hydrogen 2.593 N/A TYR 110.A N GLN 106.A O no hydrogen 2.814 N/A ASN 112.A N ASN 73.A OD1 no hydrogen 2.803 N/A SER 114.A N ASN 112.A OD1 no hydrogen 3.211 N/A LEU 117.A N PRO 72.A O no hydrogen 2.743 N/A ASN 118.A N PRO 72.A O no hydrogen 2.786 N/A ALA 121.A N ASN 118.A OD1 no hydrogen 3.147 N/A ALA 122.A N ASN 118.A O no hydrogen 3.169 N/A SER 123.A N SER 119.A O no hydrogen 2.838 N/A SER 123.A OG SER 119.A O no hydrogen 2.935 N/A LEU 124.A N ASP 120.A O no hydrogen 2.945 N/A LEU 125.A N ALA 121.A O no hydrogen 2.926 N/A MET 126.A N ALA 122.A O no hydrogen 2.898 N/A LYS 127.A N SER 123.A O no hydrogen 2.855 N/A ASP 128.A N LEU 124.A O no hydrogen 3.001 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 2.990 N/A ILE 131.A N ASP 128.A OD2 no hydrogen 2.715 N/A TYR 132.A N ASP 128.A O no hydrogen 2.868 N/A GLU 133.A N LYS 129.A O no hydrogen 2.921 N/A GLU 134.A N ASN 130.A O no hydrogen 3.032 N/A LYS 135.A N ILE 131.A O no hydrogen 3.207 N/A LYS 135.A N TYR 132.A O no hydrogen 3.012 N/A VAL 136.A N TYR 132.A O no hydrogen 3.130 N/A LYS 137.A N GLU 133.A O no hydrogen 3.060 N/A GLU 138.A N GLU 134.A O no hydrogen 3.368 N/A TYR 139.A N LYS 135.A O no hydrogen 2.813 N/A TYR 139.A OH GLU 76.A OE1 no hydrogen 2.972 N/A VAL 140.A N VAL 136.A O no hydrogen 2.715 N/A LYS 141.A N LYS 137.A O no hydrogen 3.141 N/A LYS 141.A NZ GLU 138.A OE2 no hydrogen 3.211 N/A LEU 142.A N GLU 138.A O no hydrogen 2.998 N/A TYR 143.A N TYR 139.A O no hydrogen 2.868 N/A ALA 144.A N VAL 140.A O no hydrogen 3.046 N/A LEU 148.A N SER 145.A O no hydrogen 3.224 N/A TRP 149.A NE1 ASN 67.A OD1 no hydrogen 3.023 N/A GLU 150.A N ASP 147.A O no hydrogen 2.794 N/A