Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ARG 40.A O.A no hydrogen 2.922 N/A PHE 3.A N ARG 40.A O.B no hydrogen 2.742 N/A ILE 5.A N PHE 38.A O no hydrogen 2.980 N/A THR 6.A OG1 THR 37.A OG1 no hydrogen 2.731 N/A VAL 7.A N ALA 36.A O no hydrogen 3.024 N/A ARG 8.A NE ASP 35.A OD1 no hydrogen 2.678 N/A ARG 8.A NH2 ASP 35.A OD1 no hydrogen 3.480 N/A ARG 8.A NH2 ASP 35.A OD2 no hydrogen 2.858 N/A ASP 9.A N VAL 34.A O no hydrogen 2.786 N/A HIS 10.A N ASP 9.A OD1 no hydrogen 2.824 N/A ILE 11.A N PHE 32.A O no hydrogen 2.945 N/A ALA 13.A N ARG 69.A O no hydrogen 2.920 N/A HIS 14.A N HIS 28.A O no hydrogen 2.863 N/A HIS 14.A ND1 THR 82.A OG1 no hydrogen 2.798 N/A SER 15.A N ASP 72.A OD1 no hydrogen 2.992 N/A SER 15.A OG ASP 72.A OD2 no hydrogen 2.629 N/A PHE 16.A N ALA 24.A O no hydrogen 2.914 N/A ARG 17.A N ASN 81.A OD1 no hydrogen 2.835 N/A ARG 17.A NH1 GLY 79.A O no hydrogen 2.809 N/A PHE 21.A N GLY 18.A O no hydrogen 2.981 N/A GLY 22.A N ASP 19.A O no hydrogen 3.002 N/A ALA 24.A N PHE 21.A O no hydrogen 2.963 N/A GLN 25.A N GLY 22.A O no hydrogen 3.041 N/A GLN 25.A NE2 GLY 22.A O no hydrogen 2.941 N/A ARG 26.A N PRO 23.A O no hydrogen 3.073 N/A HIS 28.A N HIS 14.A O no hydrogen 2.880 N/A HIS 28.A ND1 ARG 26.A O no hydrogen 2.800 N/A ALA 30.A N ILE 12.A O no hydrogen 2.932 N/A PHE 32.A N ILE 11.A O no hydrogen 2.892 N/A LEU 33.A N HIS 119.A O no hydrogen 2.999 N/A VAL 34.A N ASP 9.A O no hydrogen 2.761 N/A ASP 35.A N THR 117.A O no hydrogen 2.836 N/A ALA 36.A N VAL 7.A O no hydrogen 2.857 N/A THR 37.A N THR 115.A O no hydrogen 2.769 N/A THR 37.A OG1 THR 6.A OG1 no hydrogen 2.731 N/A PHE 38.A N ILE 5.A O no hydrogen 2.819 N/A ARG 39.A N GLY 113.A O no hydrogen 2.994 N/A ARG 39.A NH1 THR 115.A OG1 no hydrogen 2.855 N/A ARG 39.A NH2 LEU 114.A O no hydrogen 3.010 N/A ARG 39.A NH2 THR 115.A OG1 no hydrogen 3.307 N/A ARG 40.A N.A PHE 3.A O no hydrogen 2.853 N/A ARG 40.A N.B PHE 3.A O no hydrogen 2.823 N/A ARG 40.A NE.B VAL 49.A O no hydrogen 2.768 N/A ARG 40.A NH1.A VAL 49.A O no hydrogen 3.067 N/A ARG 40.A NH1.A GLY 107.A O no hydrogen 2.813 N/A ARG 40.A NH1.B GLY 107.A O no hydrogen 2.604 N/A ARG 40.A NH2.A GLY 107.A O no hydrogen 3.124 N/A ARG 40.A NH2.B VAL 49.A O no hydrogen 2.679 N/A ARG 40.A NH2.B GLY 107.A O no hydrogen 2.600 N/A ASP 44.A N ILE 48.A O no hydrogen 2.904 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 2.817 N/A ASN 47.A N ASP 44.A O no hydrogen 2.824 N/A ILE 48.A N ASP 44.A OD1 no hydrogen 3.118 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 3.093 N/A ALA 55.A N ASP 51.A O no hydrogen 2.763 N/A THR 56.A N ILE 52.A O no hydrogen 2.783 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.984 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.171 N/A GLN 57.A N GLY 53.A O no hydrogen 3.005 N/A GLU 58.A N LEU 54.A O no hydrogen 2.757 N/A LEU 59.A N ALA 55.A O no hydrogen 2.890 N/A GLY 60.A N THR 56.A O no hydrogen 2.885 N/A ALA 61.A N GLN 57.A O no hydrogen 2.852 N/A VAL 62.A N GLU 58.A O no hydrogen 3.011 N/A VAL 63.A N LEU 59.A O no hydrogen 2.924 N/A GLY 64.A N GLY 60.A O no hydrogen 2.840 N/A ALA 65.A N VAL 62.A O no hydrogen 3.351 N/A LEU 66.A N VAL 63.A O no hydrogen 2.879 N/A ASN 67.A N VAL 63.A O no hydrogen 2.935 N/A ARG 69.A NH1 GLY 64.A O no hydrogen 2.883 N/A ARG 69.A NH1 ASN 67.A O no hydrogen 2.799 N/A LEU 71.A N ALA 13.A O no hydrogen 2.815 N/A ASP 72.A N ASN 70.A OD1 no hydrogen 3.004 N/A ASN 73.A N ASN 70.A O no hydrogen 3.035 N/A GLU 74.A N LEU 71.A O no hydrogen 3.188 N/A PHE 77.A N GLU 74.A O no hydrogen 2.954 N/A ALA 78.A N PRO 75.A O no hydrogen 3.202 N/A VAL 80.A N PHE 77.A O no hydrogen 2.955 N/A ASN 81.A ND2 ARG 17.A O no hydrogen 3.150 N/A THR 82.A OG1 HIS 14.A ND1 no hydrogen 2.798 N/A THR 84.A OG1 GLU 120.A OE1.A no hydrogen 2.603 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.775 N/A PHE 86.A N SER 83.A OG no hydrogen 3.154 N/A LEU 87.A N SER 83.A O no hydrogen 2.933 N/A ALA 88.A N THR 84.A O no hydrogen 2.983 N/A LYS 89.A N GLU 85.A O no hydrogen 3.310 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.833 N/A VAL 90.A N PHE 86.A O no hydrogen 2.991 N/A ILE 91.A N LEU 87.A O no hydrogen 2.967 N/A ALA 92.A N ALA 88.A O no hydrogen 2.891 N/A ASP 93.A N LYS 89.A O no hydrogen 2.819 N/A ARG 94.A N VAL 90.A O no hydrogen 3.057 N/A LEU 95.A N ILE 91.A O no hydrogen 2.950 N/A ALA 96.A N ALA 92.A O no hydrogen 2.844 N/A GLU 97.A N ASP 93.A O no hydrogen 2.991 N/A ARG 98.A N ARG 94.A O no hydrogen 3.172 N/A ARG 98.A NH1 GLU 58.A OE1 no hydrogen 2.886 N/A VAL 99.A N LEU 95.A O no hydrogen 2.926 N/A HIS 100.A N ALA 96.A O no hydrogen 2.925 N/A LYS 101.A N GLU 97.A O no hydrogen 2.988 N/A GLY 102.A N VAL 99.A O no hydrogen 2.983 N/A ALA 103.A N ARG 98.A O no hydrogen 2.944 N/A GLY 105.A N GLY 102.A O no hydrogen 2.967 N/A ALA 108.A N GLY 105.A O no hydrogen 2.991 N/A ARG 109.A N GLU 106.A O no hydrogen 3.255 N/A GLY 110.A N GLY 107.A O no hydrogen 3.100 N/A LEU 111.A N ALA 108.A O no hydrogen 3.072 N/A ALA 112.A N ARG 39.A O no hydrogen 2.791 N/A LEU 114.A N ARG 130.A O no hydrogen 2.934 N/A THR 115.A N THR 37.A O no hydrogen 2.906 N/A VAL 116.A N TYR 128.A O no hydrogen 2.910 N/A THR 117.A N ASP 35.A O no hydrogen 2.881 N/A LEU 118.A N ALA 126.A O no hydrogen 2.807 N/A HIS 119.A N LEU 33.A O no hydrogen 2.916 N/A HIS 119.A NE2 ASP 35.A OD2 no hydrogen 2.885 N/A GLU 120.A N.A ALA 124.A O no hydrogen 3.004 N/A GLU 120.A N.B ALA 124.A O no hydrogen 3.005 N/A SER 121.A N ALA 124.A O no hydrogen 3.366 N/A VAL 123.A N SER 121.A OG no hydrogen 3.004 N/A ALA 126.A N LEU 118.A O no hydrogen 2.816 N/A TYR 128.A N VAL 116.A O no hydrogen 2.841 N/A ARG 130.A N LEU 114.A O no hydrogen 2.911 N/A ARG 130.A NE ALA 131.A O no hydrogen 2.984 N/A ARG 130.A NH1 ALA 131.A O no hydrogen 3.345 N/A ARG 130.A NH2 ASP 93.A OD1 no hydrogen 2.888 N/A LEU 132.A N ALA 112.A O no hydrogen 2.999 N/A