Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7g1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 5.A OD2 no hydrogen 3.227 N/A ASP 5.A N HIS 2.A O no hydrogen 3.154 N/A PHE 7.A N CYS 4.A O no hydrogen 2.980 N/A VAL 8.A N ASP 5.A O no hydrogen 3.191 N/A GLY 9.A N ILE 45.A O no hydrogen 2.925 N/A TRP 11.A N MET 43.A O no hydrogen 2.764 N/A TRP 11.A NE1 PHE 7.A O no hydrogen 2.848 N/A LYS 12.A N GLU 132.A O no hydrogen 2.802 N/A LYS 12.A NZ ARG 133.A O no hydrogen 3.007 N/A LEU 13.A N PRO 41.A O no hydrogen 3.090 N/A VAL 14.A N VAL 130.A O no hydrogen 2.770 N/A SER 15.A N VAL 130.A O no hydrogen 3.294 N/A GLU 17.A N THR 128.A O no hydrogen 2.841 N/A ASN 18.A ND2 THR 126.A O no hydrogen 2.947 N/A TYR 22.A N ASN 18.A O no hydrogen 3.120 N/A TYR 22.A OH THR 105.A OG1 no hydrogen 2.661 N/A MET 23.A N PHE 19.A O no hydrogen 2.961 N/A LYS 24.A N ASP 20.A O no hydrogen 2.915 N/A GLU 25.A N ASP 21.A O no hydrogen 2.991 N/A VAL 26.A N TYR 22.A O no hydrogen 2.962 N/A GLY 27.A N MET 23.A O no hydrogen 2.958 N/A GLY 27.A N LYS 24.A O no hydrogen 2.974 N/A VAL 28.A N MET 23.A O no hydrogen 2.966 N/A ARG 33.A N GLY 29.A O no hydrogen 2.950 N/A ARG 33.A NE ASP 20.A OD1 no hydrogen 3.074 N/A ARG 33.A NH1 VAL 28.A O no hydrogen 2.877 N/A LYS 34.A N PHE 30.A O no hydrogen 3.046 N/A VAL 35.A N ALA 31.A O no hydrogen 3.118 N/A ALA 36.A N THR 32.A O no hydrogen 2.797 N/A GLY 37.A N ARG 33.A O no hydrogen 2.963 N/A MET 38.A N VAL 35.A O no hydrogen 3.245 N/A ASN 42.A N GLU 57.A O no hydrogen 2.899 N/A MET 43.A N TRP 11.A O no hydrogen 2.772 N/A ILE 44.A N LYS 55.A O no hydrogen 2.795 N/A ILE 45.A N GLY 9.A O no hydrogen 2.824 N/A SER 46.A N THR 53.A O no hydrogen 2.915 N/A ASN 48.A N VAL 51.A O no hydrogen 2.936 N/A VAL 51.A N ASN 48.A O no hydrogen 2.927 N/A ILE 52.A N PHE 67.A O no hydrogen 2.895 N/A THR 53.A N SER 46.A O no hydrogen 2.800 N/A THR 53.A OG1 SER 66.A OG no hydrogen 2.753 N/A ILE 54.A N ILE 65.A O no hydrogen 2.899 N/A LYS 55.A N ILE 44.A O no hydrogen 2.851 N/A SER 56.A N THR 63.A O no hydrogen 2.896 N/A GLU 57.A N ASN 42.A O no hydrogen 2.992 N/A SER 58.A N LYS 61.A O no hydrogen 2.909 N/A SER 58.A OG LYS 61.A O no hydrogen 3.179 N/A PHE 60.A N SER 58.A OG no hydrogen 3.243 N/A LYS 61.A NZ ALA 78.A O no hydrogen 3.225 N/A LYS 61.A NZ ASP 80.A OD1 no hydrogen 3.342 N/A THR 63.A N SER 56.A O no hydrogen 2.767 N/A ILE 65.A N ILE 54.A O no hydrogen 2.887 N/A SER 66.A OG THR 53.A OG1 no hydrogen 2.753 N/A PHE 67.A N ILE 52.A O no hydrogen 2.934 N/A GLY 70.A N ILE 87.A O no hydrogen 2.835 N/A GLN 71.A N ILE 68.A O no hydrogen 3.070 N/A PHE 73.A N SER 85.A O no hydrogen 2.832 N/A GLU 75.A N VAL 83.A O no hydrogen 3.040 N/A THR 77.A N ARG 81.A O no hydrogen 2.842 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.611 N/A THR 77.A OG1 ARG 81.A O no hydrogen 3.525 N/A ASP 80.A N THR 77.A O no hydrogen 2.863 N/A ARG 81.A N THR 77.A OG1 no hydrogen 2.989 N/A ARG 81.A NE ASP 79.A OD1 no hydrogen 3.399 N/A ARG 81.A NE ASP 79.A OD2 no hydrogen 2.724 N/A ARG 81.A NH1 GLN 98.A OE1 no hydrogen 3.076 N/A ARG 81.A NH2 ASP 79.A OD1 no hydrogen 3.105 N/A ARG 81.A NH2 GLN 98.A OE1 no hydrogen 3.506 N/A VAL 83.A N GLU 75.A O no hydrogen 2.888 N/A LYS 84.A N LYS 99.A O no hydrogen 2.895 N/A LYS 84.A NZ ASP 74.A OD1 no hydrogen 2.705 N/A SER 85.A N PHE 73.A O no hydrogen 2.833 N/A SER 85.A OG GLU 75.A OE1 no hydrogen 2.587 N/A SER 85.A OG HIS 96.A NE2 no hydrogen 3.258 N/A THR 86.A N VAL 97.A O no hydrogen 2.933 N/A THR 88.A N VAL 95.A O no hydrogen 2.904 N/A ASP 90.A N VAL 93.A O no hydrogen 2.835 N/A VAL 93.A N ASP 90.A O no hydrogen 3.099 N/A LEU 94.A N ARG 109.A O no hydrogen 2.931 N/A VAL 95.A N THR 88.A O no hydrogen 2.756 N/A HIS 96.A N ILE 107.A O no hydrogen 2.808 N/A HIS 96.A NE2 GLU 75.A OE1 no hydrogen 2.841 N/A HIS 96.A NE2 SER 85.A OG no hydrogen 3.258 N/A VAL 97.A N THR 86.A O no hydrogen 2.885 N/A GLN 98.A N THR 105.A O no hydrogen 2.926 N/A GLN 98.A NE2 GLU 75.A OE1 no hydrogen 3.103 N/A LYS 99.A N LYS 84.A O no hydrogen 2.886 N/A TRP 100.A N LYS 103.A O no hydrogen 3.118 N/A LYS 103.A N TRP 100.A O no hydrogen 2.608 N/A THR 105.A N GLN 98.A O no hydrogen 2.998 N/A THR 105.A OG1 TYR 22.A OH no hydrogen 2.661 N/A THR 105.A OG1 VAL 121.A O no hydrogen 2.737 N/A THR 106.A N VAL 121.A O no hydrogen 3.071 N/A ILE 107.A N HIS 96.A O no hydrogen 2.758 N/A LYS 108.A N GLU 119.A O no hydrogen 2.752 N/A ARG 109.A N LEU 94.A O no hydrogen 2.834 N/A ARG 109.A NH1 HIS 96.A ND1 no hydrogen 3.186 N/A LYS 110.A N VAL 117.A O no hydrogen 2.917 N/A LYS 110.A NZ GLU 112.A OE1 no hydrogen 3.117 N/A ARG 111.A NE LYS 115.A O no hydrogen 3.029 N/A ARG 111.A NH1 ALA 6.A O no hydrogen 2.893 N/A ARG 111.A NH2 ASP 113.A O no hydrogen 2.768 N/A GLU 112.A N LYS 115.A O no hydrogen 3.042 N/A LYS 115.A N GLU 112.A O no hydrogen 2.875 N/A LEU 116.A N TYR 131.A O no hydrogen 2.880 N/A VAL 117.A N LYS 110.A O no hydrogen 2.815 N/A VAL 118.A N ARG 129.A O no hydrogen 2.713 N/A GLU 119.A N LYS 108.A O no hydrogen 2.803 N/A CYS 120.A N SER 127.A O no hydrogen 2.752 N/A VAL 121.A N THR 106.A O no hydrogen 2.838 N/A MET 122.A N VAL 125.A O no hydrogen 2.913 N/A VAL 125.A N MET 122.A O no hydrogen 2.813 N/A SER 127.A N CYS 120.A O no hydrogen 2.817 N/A SER 127.A OG GLU 17.A O no hydrogen 2.786 N/A THR 128.A N GLU 17.A O no hydrogen 3.122 N/A ARG 129.A N VAL 118.A O no hydrogen 2.812 N/A ARG 129.A NH1 SER 16.A OG no hydrogen 3.038 N/A VAL 130.A N SER 15.A O no hydrogen 2.923 N/A TYR 131.A N LEU 116.A O no hydrogen 2.809 N/A GLU 132.A N LYS 12.A O no hydrogen 2.970 N/A ARG 133.A NH1 VAL 8.A O no hydrogen 2.987 N/A ALA 134.A N THR 10.A O no hydrogen 2.942 N/A