Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 2.939 N/A ARG 6.A N PRO 2.A O no hydrogen 3.250 N/A ARG 6.A NH2 GLY 39.A O no hydrogen 3.039 N/A PHE 7.A N MET 3.A O no hydrogen 2.818 N/A ARG 8.A N PRO 4.A O no hydrogen 2.909 N/A HIS 9.A N MET 5.A O no hydrogen 3.024 N/A LEU 10.A N ARG 6.A O no hydrogen 2.979 N/A LYS 11.A N PHE 7.A O no hydrogen 3.100 N/A LYS 11.A NZ GLU 44.A OE1 no hydrogen 2.822 N/A LYS 12.A N ARG 8.A O no hydrogen 3.042 N/A THR 13.A N LEU 10.A O no hydrogen 2.922 N/A THR 13.A OG1 HIS 9.A O no hydrogen 2.599 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.344 N/A SER 14.A N LEU 10.A O no hydrogen 2.843 N/A SER 14.A OG LEU 10.A O no hydrogen 3.555 N/A GLU 16.A N THR 13.A O no hydrogen 3.266 N/A ALA 17.A N SER 14.A O no hydrogen 3.183 N/A VAL 18.A N SER 14.A O no hydrogen 3.126 N/A GLY 19.A N PHE 31.A O no hydrogen 2.950 N/A TYR 21.A N GLY 29.A O no hydrogen 3.125 N/A SER 23.A N GLY 27.A O no hydrogen 2.860 N/A SER 23.A OG GLU 126.A OE1 no hydrogen 2.611 N/A SER 23.A OG GLU 126.A OE2 no hydrogen 2.880 N/A ILE 25.A N SER 23.A OG no hydrogen 3.023 N/A GLY 29.A N TYR 21.A O no hydrogen 2.759 N/A PHE 31.A N GLY 19.A O no hydrogen 2.735 N/A CYS 32.A N GLU 125.A O no hydrogen 2.917 N/A CYS 32.A SG ARG 34.A O no hydrogen 2.874 N/A LYS 33.A N ALA 17.A O no hydrogen 2.720 N/A LYS 33.A NZ LYS 15.A O no hydrogen 3.278 N/A LYS 33.A NZ VAL 18.A O no hydrogen 3.454 N/A ILE 36.A N ILE 121.A O no hydrogen 2.754 N/A GLY 39.A N ALA 117.A O no hydrogen 2.704 N/A GLU 40.A N ASP 37.A O no hydrogen 3.201 N/A VAL 42.A N ILE 115.A O no hydrogen 2.692 N/A ILE 43.A N ILE 115.A O no hydrogen 3.477 N/A TYR 45.A N ILE 113.A O no hydrogen 2.832 N/A ALA 46.A N ASN 87.A OD1 no hydrogen 3.485 N/A ILE 48.A N ASP 81.A O no hydrogen 2.897 N/A ILE 50.A N VAL 79.A O no hydrogen 2.999 N/A SER 52.A N SER 77.A O no hydrogen 2.936 N/A SER 52.A OG ASP 76.A O no hydrogen 3.417 N/A LEU 54.A N ARG 51.A O no hydrogen 3.045 N/A THR 55.A N SER 52.A O no hydrogen 3.105 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.070 N/A ARG 58.A N LEU 54.A O no hydrogen 3.283 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 2.823 N/A GLU 59.A N THR 55.A O no hydrogen 2.761 N/A LYS 60.A N ASP 56.A O no hydrogen 3.101 N/A TYR 61.A N LYS 57.A O no hydrogen 3.190 N/A TYR 62.A N ARG 58.A O no hydrogen 2.944 N/A TYR 62.A OH ASP 81.A OD2 no hydrogen 2.530 N/A ASP 63.A N GLU 59.A O no hydrogen 2.864 N/A SER 64.A N LYS 60.A O no hydrogen 3.008 N/A SER 64.A OG TYR 61.A O no hydrogen 2.425 N/A LYS 65.A N TYR 61.A O no hydrogen 3.148 N/A LYS 65.A N TYR 62.A O no hydrogen 2.967 N/A GLY 66.A N ASP 63.A O no hydrogen 3.232 N/A ILE 67.A N TYR 62.A O no hydrogen 2.916 N/A TYR 70.A N THR 83.A OG1 no hydrogen 2.851 N/A PHE 72.A N VAL 80.A O no hydrogen 2.899 N/A ARG 73.A NH1 SER 52.A OG no hydrogen 2.955 N/A ARG 73.A NH1 ASP 75.A O no hydrogen 2.795 N/A ARG 73.A NH2 SER 52.A OG no hydrogen 3.163 N/A ILE 74.A N GLU 78.A O no hydrogen 2.962 N/A ASP 75.A N GLU 78.A O no hydrogen 3.241 N/A SER 77.A N ASP 75.A OD1 no hydrogen 2.753 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.765 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 2.886 N/A VAL 79.A N ILE 50.A O no hydrogen 2.994 N/A VAL 80.A N PHE 72.A O no hydrogen 2.811 N/A ASP 81.A N ILE 48.A O no hydrogen 2.817 N/A ALA 82.A N TYR 70.A O no hydrogen 2.719 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.067 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.705 N/A ASN 87.A ND2 GLU 44.A O no hydrogen 2.840 N/A ALA 89.A N ASN 87.A OD1 no hydrogen 3.138 N/A ARG 90.A N ASN 87.A O no hydrogen 3.137 N/A ARG 90.A NH1 ALA 82.A O no hydrogen 2.577 N/A ARG 90.A NH1 THR 83.A O no hydrogen 2.843 N/A PHE 91.A N ALA 88.A O no hydrogen 2.930 N/A ILE 92.A N ALA 89.A O no hydrogen 3.166 N/A ASN 93.A ND2 HIS 26.A O no hydrogen 3.127 N/A ASN 93.A ND2 ARG 28.A O no hydrogen 3.628 N/A ASN 93.A ND2 GLU 126.A OE2 no hydrogen 2.819 N/A SER 95.A N TYR 129.A O no hydrogen 3.275 N/A CYS 96.A SG HIS 94.A NE2 no hydrogen 3.492 N/A GLU 97.A N SER 95.A OG no hydrogen 3.057 N/A ASN 99.A N THR 128.A OG1 no hydrogen 3.393 N/A ASN 99.A ND2 GLU 125.A OE2 no hydrogen 3.356 N/A ASN 99.A ND2 GLU 126.A O no hydrogen 2.965 N/A CYS 100.A N THR 128.A O no hydrogen 2.789 N/A CYS 100.A SG ASN 99.A OD1 no hydrogen 3.575 N/A TYR 101.A N PHE 116.A O no hydrogen 2.847 N/A ARG 103.A N VAL 114.A O no hydrogen 2.956 N/A ILE 105.A N HIS 112.A O no hydrogen 2.865 N/A ILE 107.A N GLN 110.A O no hydrogen 2.775 N/A GLN 110.A N ILE 107.A O no hydrogen 2.940 N/A LYS 111.A NZ ASP 75.A OD2 no hydrogen 2.714 N/A HIS 112.A N ILE 105.A O no hydrogen 2.820 N/A HIS 112.A ND1 GLU 44.A OE2 no hydrogen 2.673 N/A VAL 114.A N ARG 103.A O no hydrogen 2.953 N/A ILE 115.A N ILE 43.A O no hydrogen 2.834 N/A PHE 116.A N TYR 101.A O no hydrogen 2.730 N/A ALA 117.A N GLU 40.A O no hydrogen 2.963 N/A MET 118.A N ASN 99.A O no hydrogen 2.789 N/A ARG 119.A NH1 LYS 120.A O no hydrogen 2.856 N/A ARG 119.A NH1 GLU 125.A OE1 no hydrogen 3.003 N/A ARG 119.A NH1 GLU 125.A OE2 no hydrogen 3.423 N/A ARG 119.A NH2 GLU 125.A OE2 no hydrogen 2.712 N/A ILE 121.A N ILE 36.A O no hydrogen 2.806 N/A TYR 122.A N GLU 125.A OE1 no hydrogen 2.876 N/A ARG 123.A N ASN 35.A OD1 no hydrogen 2.917 N/A GLY 124.A N CYS 32.A O no hydrogen 2.735 N/A GLU 125.A N TYR 122.A O no hydrogen 3.002 N/A LEU 127.A N LEU 30.A O no hydrogen 2.805 N/A THR 128.A N ASN 99.A OD1 no hydrogen 2.945 N/A THR 128.A OG1 ASN 99.A OD1 no hydrogen 3.561 N/A TYR 131.A N HIS 94.A ND1 no hydrogen 3.051 N/A TYR 131.A OH ILE 92.A O no hydrogen 2.494 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 3.080 N/A LEU 139.A N ASN 153.A OD1 no hydrogen 2.703 N/A CYS 141.A N LYS 150.A O no hydrogen 2.948 N/A ASN 142.A ND2 ILE 25.A O no hydrogen 2.690 N/A LYS 147.A N GLU 97.A OE2 no hydrogen 3.021 N/A CYS 148.A N ALA 145.A O no hydrogen 3.026 N/A ARG 149.A NH2 CYS 96.A O no hydrogen 3.450 N/A LEU 152.A N LEU 139.A O no hydrogen 2.795 N/A