Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2av4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASN 86.A O no hydrogen 2.713 N/A HIS 2.A ND1 TYR 72.A OH no hydrogen 2.702 N/A HIS 2.A NE2 ASP 14.A OD1 no hydrogen 2.789 N/A LEU 4.A N TYR 45.A OH no hydrogen 3.153 N/A GLN 5.A NE2 HIS 6.A O no hydrogen 2.852 N/A HIS 6.A NE2 ASP 32.A OD2 no hydrogen 2.821 N/A LEU 7.A N LEU 59.A O no hydrogen 2.851 N/A ALA 12.A N SER 9.A OG no hydrogen 3.097 N/A VAL 13.A N SER 9.A O no hydrogen 3.040 N/A ASP 14.A N GLY 10.A O no hydrogen 2.918 N/A GLN 15.A N TRP 11.A O no hydrogen 2.897 N/A ALA 16.A N ALA 12.A O no hydrogen 2.909 N/A ILE 17.A N VAL 13.A O no hydrogen 3.103 N/A VAL 18.A N ASP 14.A O no hydrogen 2.874 N/A ASN 19.A N GLN 15.A O no hydrogen 2.943 N/A ASN 19.A ND2 GLN 15.A OE1 no hydrogen 2.898 N/A GLU 22.A N GLU 20.A OE2 no hydrogen 3.366 N/A ARG 23.A N GLU 20.A OE2 no hydrogen 2.877 N/A ARG 23.A NH1 LYS 52.A O no hydrogen 3.069 N/A LEU 24.A N PHE 54.A O no hydrogen 2.888 N/A VAL 25.A N PHE 83.A O no hydrogen 2.740 N/A CYS 26.A N VAL 56.A O no hydrogen 2.793 N/A ILE 27.A N MET 81.A O no hydrogen 2.825 N/A ARG 28.A N TYR 58.A O no hydrogen 2.857 N/A ARG 28.A NE ASP 41.A OD1 no hydrogen 2.826 N/A ARG 28.A NH1 ARG 28.A O no hydrogen 3.042 N/A ARG 28.A NH1 ASP 32.A OD1 no hydrogen 2.980 N/A ARG 28.A NH2 ASP 32.A OD2 no hydrogen 3.121 N/A ARG 28.A NH2 ASP 41.A OD2 no hydrogen 2.892 N/A PHE 29.A N SER 79.A O no hydrogen 2.962 N/A GLY 30.A N VAL 60.A O no hydrogen 2.975 N/A HIS 31.A N PRO 77.A O no hydrogen 2.847 N/A ASP 34.A N HIS 31.A O no hydrogen 2.919 N/A ASP 36.A N ASP 34.A OD2 no hydrogen 2.821 N/A MET 38.A N ASP 34.A O no hydrogen 2.905 N/A LYS 39.A N PRO 35.A O no hydrogen 2.750 N/A MET 40.A N ASP 36.A O no hydrogen 2.961 N/A ASP 41.A N CYS 37.A O no hydrogen 2.883 N/A GLU 42.A N MET 38.A O no hydrogen 3.116 N/A LEU 43.A N LYS 39.A O no hydrogen 3.411 N/A LEU 44.A N MET 40.A O no hydrogen 2.939 N/A TYR 45.A N ASP 41.A O no hydrogen 2.922 N/A LYS 46.A N GLU 42.A O no hydrogen 3.053 N/A VAL 47.A N LEU 43.A O no hydrogen 3.085 N/A ILE 51.A N VAL 47.A O no hydrogen 3.088 N/A LYS 52.A N ASP 49.A O no hydrogen 3.465 N/A LYS 52.A NZ ASP 49.A O no hydrogen 3.476 N/A LYS 52.A NZ ASP 49.A OD1 no hydrogen 3.399 N/A PHE 54.A N ILE 51.A O no hydrogen 2.960 N/A CYS 55.A SG LEU 24.A O no hydrogen 3.753 N/A CYS 55.A SG VAL 56.A O no hydrogen 3.889 N/A VAL 56.A N LEU 24.A O no hydrogen 3.017 N/A TYR 58.A N CYS 26.A O no hydrogen 2.800 N/A LEU 59.A N GLN 5.A O no hydrogen 2.971 N/A VAL 60.A N ARG 28.A O no hydrogen 2.915 N/A ILE 62.A N GLY 30.A O no hydrogen 2.964 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.969 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.717 N/A GLU 64.A N ASP 61.A O no hydrogen 2.908 N/A VAL 65.A N ASP 61.A O no hydrogen 2.775 N/A ASN 69.A N PRO 66.A O no hydrogen 3.031 N/A ASN 69.A ND2 ILE 62.A O no hydrogen 2.999 N/A TYR 72.A N PHE 68.A O no hydrogen 2.879 N/A TYR 72.A OH HIS 2.A ND1 no hydrogen 2.702 N/A GLU 73.A N THR 70.A O no hydrogen 3.105 N/A LEU 74.A N ASN 69.A O no hydrogen 2.772 N/A TYR 75.A N GLU 73.A O no hydrogen 3.090 N/A SER 79.A N PHE 29.A O no hydrogen 2.922 N/A VAL 80.A N ILE 101.A O no hydrogen 2.736 N/A MET 81.A N ILE 27.A O no hydrogen 2.953 N/A PHE 83.A N VAL 25.A O no hydrogen 2.813 N/A TYR 84.A N LYS 87.A O no hydrogen 2.885 N/A ARG 85.A NE ASP 21.A O no hydrogen 2.802 N/A ARG 85.A NH2 ASP 21.A O no hydrogen 3.264 N/A ASN 86.A ND2 HIS 2.A O no hydrogen 3.128 N/A LYS 87.A N TYR 84.A O no hydrogen 2.978 N/A LYS 87.A NZ ARG 126.A O no hydrogen 3.140 N/A HIS 88.A NE2 ASN 99.A O no hydrogen 2.854 N/A MET 89.A N PHE 82.A O no hydrogen 2.885 N/A MET 90.A N GLY 127.A O no hydrogen 2.870 N/A ILE 91.A N ASN 98.A O no hydrogen 2.760 N/A ASP 92.A N VAL 129.A O no hydrogen 2.818 N/A GLY 94.A N ASP 92.A OD1 no hydrogen 2.862 N/A ASN 97.A N THR 95.A OG1 no hydrogen 3.264 N/A ASN 99.A N ASN 97.A OD1 no hydrogen 2.982 N/A ASN 99.A ND2 ASN 97.A OD1 no hydrogen 3.045 N/A LYS 100.A NZ TYR 72.A O no hydrogen 2.780 N/A ILE 101.A N VAL 80.A O no hydrogen 2.906 N/A ASN 102.A ND2 ASP 76.A OD2 no hydrogen 2.867 N/A GLN 109.A NE2 ASP 113.A OD1 no hydrogen 3.007 N/A GLU 110.A N ASN 107.A OD1 no hydrogen 2.945 N/A PHE 111.A N ASN 107.A O no hydrogen 3.145 N/A ILE 112.A N LYS 108.A O no hydrogen 3.066 N/A ASP 113.A N GLN 109.A O no hydrogen 2.833 N/A ILE 114.A N GLU 110.A O no hydrogen 3.056 N/A VAL 115.A N PHE 111.A O no hydrogen 2.867 N/A GLU 116.A N ILE 112.A O no hydrogen 2.900 N/A THR 117.A N ASP 113.A O no hydrogen 2.925 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.795 N/A ILE 118.A N ILE 114.A O no hydrogen 2.906 N/A PHE 119.A N VAL 115.A O no hydrogen 2.964 N/A ARG 120.A N GLU 116.A O no hydrogen 2.898 N/A GLY 121.A N THR 117.A O no hydrogen 2.905 N/A ALA 122.A N ILE 118.A O no hydrogen 2.794 N/A ARG 123.A N PHE 119.A O no hydrogen 2.838 N/A LYS 124.A N GLY 121.A O no hydrogen 2.993 N/A GLY 125.A N ALA 122.A O no hydrogen 2.919 N/A ARG 126.A N GLY 121.A O no hydrogen 3.068 N/A VAL 129.A N MET 90.A O no hydrogen 3.111 N/A SER 131.A N ASP 92.A O no hydrogen 2.909 N/A SER 131.A OG ASP 92.A O no hydrogen 2.735 N/A SER 131.A OG LYS 133.A O no hydrogen 2.592 N/A TYR 135.A N LEU 93.A O no hydrogen 2.547 N/A TYR 135.A OH GLU 110.A OE1 no hydrogen 2.701 N/A