Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 45.A O no hydrogen 2.906 N/A GLN 4.A N ASP 69.A OD2 no hydrogen 2.901 N/A VAL 5.A N THR 47.A O no hydrogen 2.817 N/A VAL 6.A N ALA 70.A O no hydrogen 3.233 N/A MET 7.A N PHE 49.A O no hydrogen 2.850 N/A CYS 8.A N ILE 72.A O no hydrogen 2.832 N/A SER 13.A N LEU 10.A O no hydrogen 3.189 N/A SER 13.A OG LEU 10.A O no hydrogen 2.799 N/A SER 13.A OG VAL 74.A O no hydrogen 3.409 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.958 N/A LYS 15.A NZ LEU 10.A O no hydrogen 2.795 N/A LYS 15.A NZ SER 13.A OG no hydrogen 3.358 N/A THR 16.A OG1 THR 31.A OG1 no hydrogen 2.931 N/A THR 16.A OG1 ASP 50.A OD1 no hydrogen 3.450 N/A THR 16.A OG1 ASP 50.A OD2 no hydrogen 2.585 N/A ILE 18.A N GLY 14.A O no hydrogen 3.009 N/A ILE 19.A N LYS 15.A O no hydrogen 3.026 N/A ASN 20.A N THR 16.A O no hydrogen 3.062 N/A ASN 20.A ND2 THR 16.A O no hydrogen 2.679 N/A GLN 21.A N THR 17.A O no hydrogen 3.305 N/A GLN 21.A N ILE 18.A O no hydrogen 2.940 N/A GLN 21.A NE2 GLY 151.A O no hydrogen 2.840 N/A VAL 22.A N ILE 19.A O no hydrogen 3.093 N/A LYS 23.A NZ ASN 20.A OD1 no hydrogen 3.506 N/A LYS 23.A NZ GLU 37.A OE1 no hydrogen 2.803 N/A THR 31.A OG1 THR 16.A OG1 no hydrogen 2.931 N/A ASN 35.A N ASP 50.A O no hydrogen 2.995 N/A GLU 37.A N VAL 48.A O no hydrogen 2.757 N/A PHE 39.A N PHE 46.A O no hydrogen 3.086 N/A LYS 41.A N VAL 44.A O no hydrogen 2.832 N/A LYS 41.A NZ GLN 165.A OE1 no hydrogen 2.573 N/A VAL 44.A N LYS 41.A O no hydrogen 3.018 N/A ALA 45.A N THR 1.A O no hydrogen 2.955 N/A PHE 46.A N PHE 39.A O no hydrogen 2.753 N/A THR 47.A N LEU 3.A O no hydrogen 2.794 N/A VAL 48.A N GLU 37.A O no hydrogen 2.778 N/A PHE 49.A N VAL 5.A O no hydrogen 2.968 N/A ASP 50.A N ASN 35.A O no hydrogen 2.815 N/A MET 51.A N MET 7.A O no hydrogen 3.152 N/A GLY 52.A N GLY 33.A O no hydrogen 2.859 N/A PHE 57.A N ALA 54.A O no hydrogen 2.874 N/A ARG 58.A N LYS 55.A O no hydrogen 3.164 N/A ARG 58.A NE GLY 53.A O no hydrogen 2.803 N/A ARG 58.A NH2 ASP 11.A OD1 no hydrogen 3.273 N/A ARG 58.A NH2 GLY 53.A O no hydrogen 3.060 N/A LEU 60.A N PHE 57.A O no hydrogen 2.930 N/A TRP 61.A N ARG 58.A O no hydrogen 3.258 N/A TRP 61.A NE1 GLY 52.A O no hydrogen 2.904 N/A THR 63.A N LEU 60.A O no hydrogen 2.852 N/A THR 63.A OG1 LEU 60.A O no hydrogen 3.550 N/A TYR 64.A N TRP 61.A O no hydrogen 2.982 N/A TYR 65.A N GLU 62.A O no hydrogen 3.323 N/A ILE 68.A N TYR 65.A O no hydrogen 3.464 N/A ASP 69.A N GLN 4.A O no hydrogen 2.855 N/A VAL 71.A N PRO 110.A O no hydrogen 2.956 N/A ILE 72.A N VAL 6.A O no hydrogen 2.942 N/A PHE 73.A N LEU 112.A O no hydrogen 2.849 N/A VAL 74.A N CYS 8.A O no hydrogen 2.922 N/A VAL 75.A N PHE 114.A O no hydrogen 2.927 N/A SER 77.A N ASN 116.A O no hydrogen 2.864 N/A SER 77.A OG ASN 116.A O no hydrogen 2.556 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.885 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.627 N/A ASP 79.A N ASP 76.A O no hydrogen 3.148 N/A ARG 82.A NE ASP 79.A OD2 no hydrogen 2.790 N/A ARG 82.A NH1 ASP 11.A OD1 no hydrogen 2.896 N/A ARG 82.A NH2 ASP 11.A O no hydrogen 2.903 N/A ARG 82.A NH2 ASP 11.A OD2 no hydrogen 3.535 N/A ARG 82.A NH2 ASP 79.A OD2 no hydrogen 3.440 N/A LEU 83.A N HIS 80.A O no hydrogen 3.362 N/A CYS 84.A SG LEU 81.A O no hydrogen 3.723 N/A VAL 86.A N ARG 82.A O no hydrogen 2.898 N/A LYS 87.A N LEU 83.A O no hydrogen 3.030 N/A SER 88.A N CYS 84.A O no hydrogen 3.120 N/A SER 88.A OG CYS 84.A O no hydrogen 3.011 N/A SER 88.A OG VAL 85.A O no hydrogen 3.108 N/A GLU 89.A N VAL 85.A O no hydrogen 3.014 N/A ILE 90.A N VAL 86.A O no hydrogen 3.022 N/A GLN 91.A N LYS 87.A O no hydrogen 2.950 N/A ALA 92.A N SER 88.A O no hydrogen 2.856 N/A MET 93.A N GLU 89.A O no hydrogen 2.899 N/A LEU 94.A N ILE 90.A O no hydrogen 3.082 N/A LYS 95.A N ALA 92.A O no hydrogen 3.364 N/A HIS 96.A N MET 93.A O no hydrogen 3.084 N/A HIS 96.A NE2.B GLU 62.A OE1 no hydrogen 2.586 N/A ILE 99.A N HIS 96.A O no hydrogen 3.108 N/A ARG 100.A N HIS 96.A O no hydrogen 2.931 N/A ARG 100.A NE LYS 95.A O no hydrogen 3.488 N/A ARG 101.A N GLU 97.A O no hydrogen 3.008 N/A ARG 101.A NH1 TYR 65.A O no hydrogen 3.483 N/A LEU 103.A N GLY 107.A O no hydrogen 2.765 N/A GLY 106.A N LEU 103.A O no hydrogen 2.725 N/A ARG 108.A NE ARG 100.A O no hydrogen 3.296 N/A ARG 108.A NH2 ARG 100.A O no hydrogen 2.857 N/A PHE 111.A N PRO 143.A O no hydrogen 2.883 N/A LEU 112.A N VAL 71.A O no hydrogen 2.798 N/A PHE 113.A N VAL 145.A O no hydrogen 2.902 N/A PHE 114.A N PHE 73.A O no hydrogen 3.079 N/A ALA 115.A N PHE 147.A O no hydrogen 2.879 N/A ASN 116.A N VAL 75.A O no hydrogen 2.857 N/A ASN 116.A ND2 SER 13.A O no hydrogen 2.952 N/A LYS 117.A NZ ASN 12.A O no hydrogen 2.875 N/A MET 118.A N SER 149.A O no hydrogen 3.000 N/A ALA 120.A N LYS 117.A O no hydrogen 2.873 N/A ALA 123.A N ALA 120.A O no hydrogen 3.149 N/A LYS 124.A N SER 77.A O no hydrogen 3.016 N/A THR 125.A N GLU 128.A OE1 no hydrogen 3.196 N/A THR 125.A OG1 GLU 128.A OE1 no hydrogen 3.341 N/A GLU 128.A N THR 125.A OG1 no hydrogen 3.204 N/A LEU 129.A N THR 125.A O no hydrogen 2.982 N/A VAL 130.A N ALA 126.A O no hydrogen 2.987 N/A GLU 131.A N ALA 127.A O no hydrogen 3.203 N/A ILE 132.A N GLU 128.A O no hydrogen 2.934 N/A LEU 133.A N LEU 129.A O no hydrogen 2.935 N/A ASP 134.A N GLU 131.A O no hydrogen 3.411 N/A LEU 135.A N VAL 130.A O no hydrogen 2.910 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.004 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 3.072 N/A LEU 138.A N ASP 134.A O no hydrogen 3.180 N/A MET 139.A N LEU 135.A O no hydrogen 2.809 N/A GLY 140.A N THR 136.A O no hydrogen 3.264 N/A HIS 142.A N MET 139.A O no hydrogen 2.883 N/A HIS 142.A ND1 VAL 109.A O no hydrogen 2.583 N/A VAL 145.A N PHE 111.A O no hydrogen 3.233 N/A PHE 147.A N PHE 113.A O no hydrogen 3.156 N/A SER 149.A N ALA 115.A O no hydrogen 3.001 N/A SER 149.A OG ASN 116.A OD1 no hydrogen 2.753 N/A ASN 150.A N THR 155.A O no hydrogen 3.042 N/A LYS 153.A N ASN 150.A O no hydrogen 3.281 N/A LYS 153.A N ASN 150.A OD1 no hydrogen 3.212 N/A GLY 154.A N ASN 150.A O no hydrogen 2.745 N/A VAL 157.A N GLY 154.A O no hydrogen 3.130 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.683 N/A GLY 160.A N GLY 156.A O no hydrogen 3.034 N/A PHE 161.A N VAL 157.A O no hydrogen 3.044 N/A SER 162.A N HIS 158.A O no hydrogen 3.046 N/A SER 162.A OG HIS 158.A O no hydrogen 3.287 N/A TRP 163.A N GLU 159.A O no hydrogen 3.113 N/A LEU 164.A N GLY 160.A O no hydrogen 2.954 N/A GLN 165.A N PHE 161.A O no hydrogen 2.877 N/A GLU 166.A N SER 162.A O no hydrogen 2.909 N/A THR 167.A N TRP 163.A O no hydrogen 3.002 N/A THR 167.A OG1 TRP 163.A O no hydrogen 2.851 N/A ALA 168.A N LEU 164.A O no hydrogen 2.872 N/A SER 169.A N GLN 165.A O no hydrogen 3.002 N/A ARG 170.A N GLU 166.A O no hydrogen 3.008 N/A GLN 171.A N THR 167.A O no hydrogen 3.042 N/A GLN 171.A NE2 ARG 108.A O no hydrogen 2.940 N/A SER 172.A N ALA 168.A O no hydrogen 2.915 N/A SER 172.A OG ALA 168.A O no hydrogen 3.075 N/A SER 172.A OG SER 169.A O no hydrogen 3.368 N/A