Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2amu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 3.A O no hydrogen 3.207 N/A PHE 7.A N LEU 4.A O no hydrogen 2.809 N/A ILE 8.A N SER 5.A O no hydrogen 3.089 N/A LYS 9.A N LEU 121.A O no hydrogen 3.062 N/A THR 10.A OG1 GLU 123.A O no hydrogen 2.904 N/A ASP 12.A N GLU 11.A OE1 no hydrogen 2.753 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 2.759 N/A LYS 15.A N ASP 12.A O no hydrogen 2.795 N/A GLU 16.A N ASP 12.A O no hydrogen 2.869 N/A HIS 18.A N GLU 16.A OE2 no hydrogen 2.938 N/A HIS 18.A ND1 GLU 16.A OE2 no hydrogen 2.619 N/A VAL 19.A N GLU 16.A O no hydrogen 3.324 N/A VAL 21.A N THR 39.A O no hydrogen 2.772 N/A GLU 23.A N VAL 37.A O no hydrogen 2.752 N/A LYS 27.A NZ GLU 131.A OE1 no hydrogen 2.749 N/A VAL 28.A N THR 129.A O no hydrogen 2.865 N/A LYS 29.A N GLU 32.A OE2.B no hydrogen 3.035 N/A LYS 30.A N GLU 131.A O no hydrogen 2.634 N/A LYS 30.A NZ GLU 132.A OE2 no hydrogen 2.863 N/A ASP 31.A N LEU 104.A O no hydrogen 2.835 N/A GLU 32.A N LYS 29.A O no hydrogen 3.267 N/A VAL 34.A N VAL 102.A O no hydrogen 2.793 N/A ILE 36.A N THR 100.A O no hydrogen 2.984 N/A VAL 37.A N GLU 23.A O no hydrogen 2.949 N/A VAL 38.A N VAL 98.A O no hydrogen 2.949 N/A THR 39.A N VAL 21.A O no hydrogen 3.030 N/A THR 39.A OG1 THR 97.A OG1 no hydrogen 3.120 N/A VAL 40.A N PRO 96.A O no hydrogen 2.914 N/A HIS 46.A ND1 PRO 47.A O no hydrogen 2.754 N/A HIS 46.A NE2 HIS 18.A NE2 no hydrogen 3.033 N/A ASN 48.A ND2 THR 94.A O no hydrogen 2.887 N/A ASN 48.A ND2 GLU 95.A OE2 no hydrogen 2.707 N/A THR 49.A N HIS 52.A O no hydrogen 2.902 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.507 N/A THR 49.A OG1 HIS 52.A O no hydrogen 3.171 N/A THR 50.A N ASN 88.A OD1 no hydrogen 2.729 N/A THR 50.A OG1 HIS 80.A O no hydrogen 2.868 N/A THR 50.A OG1 ASN 88.A OD1 no hydrogen 3.276 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.700 N/A HIS 52.A N THR 49.A O no hydrogen 3.381 N/A HIS 52.A N THR 49.A OG1 no hydrogen 3.047 N/A HIS 53.A N ASN 117.A OD1 no hydrogen 2.919 N/A HIS 53.A ND1 THR 49.A O no hydrogen 2.893 N/A ARG 55.A N TYR 115.A O no hydrogen 2.867 N/A ARG 55.A NE HIS 53.A NE2 no hydrogen 3.028 N/A ILE 57.A N TYR 75.A O no hydrogen 3.112 N/A LYS 58.A N LEU 113.A O no hydrogen 2.761 N/A VAL 59.A N GLY 73.A O no hydrogen 2.942 N/A PHE 60.A N ILE 111.A O no hydrogen 2.717 N/A PHE 61.A N TYR 70.A O no hydrogen 2.789 N/A GLN 62.A N THR 109.A O no hydrogen 2.940 N/A GLN 62.A NE2 ASP 66.A O no hydrogen 2.794 N/A GLN 62.A NE2 TYR 68.A O no hydrogen 2.925 N/A ASP 64.A N SER 107.A O no hydrogen 2.965 N/A ASP 66.A N PRO 63.A O no hydrogen 2.965 N/A TYR 68.A N ASP 66.A OD2 no hydrogen 3.056 N/A TYR 70.A N PHE 61.A O no hydrogen 2.841 N/A TYR 70.A OH ASP 66.A OD1 no hydrogen 3.314 N/A TYR 70.A OH ASP 66.A OD2 no hydrogen 2.626 N/A VAL 72.A N VAL 59.A O no hydrogen 2.786 N/A GLY 73.A N VAL 59.A O no hydrogen 3.239 N/A ARG 74.A NE GLU 76.A OE2 no hydrogen 2.804 N/A ARG 74.A NH2 GLU 76.A OE2 no hydrogen 3.319 N/A TYR 75.A N ILE 57.A O no hydrogen 2.791 N/A TYR 75.A OH THR 100.A OG1 no hydrogen 2.652 N/A PHE 77.A N ARG 55.A O no hydrogen 2.883 N/A ASN 78.A ND2 GLU 76.A OE1 no hydrogen 3.255 N/A HIS 80.A N GLU 82.A OE1 no hydrogen 2.955 N/A HIS 80.A ND1 ASN 48.A OD1 no hydrogen 2.836 N/A GLY 81.A N VAL 92.A O no hydrogen 3.225 N/A GLN 85.A N SER 83.A OG no hydrogen 2.925 N/A GLY 86.A N SER 83.A O no hydrogen 2.995 N/A ASN 88.A N THR 50.A OG1 no hydrogen 2.998 N/A ASN 88.A ND2 GLU 51.A OE1 no hydrogen 3.039 N/A ASN 88.A ND2 GLU 51.A OE2 no hydrogen 3.389 N/A GLY 90.A N GLY 81.A O no hydrogen 2.798 N/A THR 94.A N ALA 79.A O no hydrogen 2.792 N/A THR 97.A N GLU 95.A O no hydrogen 2.898 N/A THR 97.A OG1 THR 39.A OG1 no hydrogen 3.120 N/A VAL 98.A N VAL 38.A O no hydrogen 2.950 N/A THR 100.A N ILE 36.A O no hydrogen 2.924 N/A THR 100.A OG1 TYR 75.A OH no hydrogen 2.652 N/A VAL 102.A N VAL 34.A O no hydrogen 2.918 N/A ARG 106.A NH1 ASP 64.A O no hydrogen 3.060 N/A GLY 108.A N ILE 128.A O no hydrogen 2.874 N/A THR 109.A N GLN 62.A O no hydrogen 2.882 N/A ILE 110.A N GLN 126.A O no hydrogen 2.805 N/A ILE 111.A N PHE 60.A O no hydrogen 2.810 N/A ALA 112.A N SER 124.A O no hydrogen 2.850 N/A LEU 113.A N LYS 58.A O no hydrogen 2.939 N/A SER 114.A N TRP 122.A O no hydrogen 2.856 N/A SER 114.A OG HIS 18.A O no hydrogen 3.468 N/A TYR 115.A N TRP 56.A O no hydrogen 3.153 N/A CYS 116.A N GLY 120.A O no hydrogen 2.807 N/A CYS 116.A SG HIS 18.A NE2 no hydrogen 3.931 N/A CYS 116.A SG HIS 46.A NE2 no hydrogen 3.602 N/A CYS 116.A SG HIS 53.A O no hydrogen 3.684 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.898 N/A CYS 116.A SG HIS 119.A ND1 no hydrogen 3.756 N/A ASN 117.A N HIS 53.A O no hydrogen 3.023 N/A ASN 117.A ND2 GLU 51.A O no hydrogen 2.864 N/A TRP 122.A N SER 114.A O no hydrogen 2.898 N/A TRP 122.A NE1 HIS 119.A O no hydrogen 2.900 N/A GLU 123.A N LYS 9.A O no hydrogen 2.934 N/A SER 124.A N ALA 112.A O no hydrogen 2.898 N/A SER 124.A OG PRO 20.A O no hydrogen 2.636 N/A GLN 126.A N ILE 110.A O no hydrogen 2.852 N/A ILE 128.A N GLY 108.A O no hydrogen 2.919 N/A THR 129.A N GLU 26.A O no hydrogen 2.943 N/A VAL 130.A N SER 107.A OG no hydrogen 2.765 N/A GLU 131.A N VAL 28.A O no hydrogen 2.960 N/A