Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 3.167 N/A ARG 6.A NH2 TRP 130.A O no hydrogen 3.412 N/A LEU 7.A N THR 3.A O no hydrogen 2.923 N/A LEU 8.A N GLU 4.A O no hydrogen 2.896 N/A LYS 9.A N LYS 5.A O no hydrogen 2.926 N/A GLU 10.A N ARG 6.A O no hydrogen 2.927 N/A TYR 11.A N LEU 7.A O no hydrogen 2.944 N/A ARG 12.A N LEU 8.A O no hydrogen 2.899 N/A ALA 13.A N LYS 9.A O no hydrogen 2.903 N/A VAL 14.A N GLU 10.A O no hydrogen 2.965 N/A LYS 15.A N TYR 11.A O no hydrogen 2.908 N/A LYS 16.A N ARG 12.A O no hydrogen 2.911 N/A GLU 17.A N ALA 13.A O no hydrogen 3.402 N/A LEU 18.A N VAL 14.A O no hydrogen 2.943 N/A THR 19.A N LYS 15.A O no hydrogen 3.180 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.039 N/A GLU 20.A N LEU 18.A O no hydrogen 2.839 N/A ARG 22.A N GLU 20.A OE2 no hydrogen 2.629 N/A SER 23.A OG GLU 17.A O no hydrogen 2.487 N/A SER 23.A OG GLU 20.A OE1 no hydrogen 3.060 N/A HIS 26.A N SER 23.A O no hydrogen 3.285 N/A HIS 26.A NE2 GLU 20.A O no hydrogen 2.339 N/A ASP 27.A N PRO 24.A O no hydrogen 2.958 N/A THR 28.A N ILE 25.A O no hydrogen 3.093 N/A THR 28.A OG1 ILE 25.A O no hydrogen 2.544 N/A VAL 31.A N VAL 46.A O no hydrogen 2.759 N/A ASP 32.A N VAL 46.A O no hydrogen 2.969 N/A LEU 33.A N ASP 32.A OD1 no hydrogen 2.760 N/A HIS 34.A N SER 44.A O no hydrogen 2.919 N/A HIS 34.A ND1 PRO 35.A O no hydrogen 3.032 N/A LEU 36.A N ARG 42.A O no hydrogen 2.774 N/A ARG 42.A NH2 GLU 63.A OE2 no hydrogen 3.255 N/A TRP 43.A N ILE 64.A O no hydrogen 2.866 N/A TRP 43.A NE1 LEU 40.A O no hydrogen 2.745 N/A SER 44.A N HIS 34.A O no hydrogen 2.841 N/A ALA 45.A N LEU 62.A O no hydrogen 2.947 N/A VAL 46.A N ASP 32.A O no hydrogen 2.908 N/A ILE 47.A N TRP 60.A O no hydrogen 2.937 N/A ARG 48.A N GLY 29.A O no hydrogen 2.777 N/A GLY 49.A N ALA 58.A O no hydrogen 2.964 N/A GLN 52.A N GLU 56.A OE2 no hydrogen 2.880 N/A SER 53.A N PRO 50.A O no hydrogen 3.405 N/A SER 53.A OG PRO 50.A O no hydrogen 2.595 N/A PHE 55.A N SER 53.A OG no hydrogen 3.331 N/A GLU 56.A N SER 53.A O no hydrogen 3.103 N/A TRP 60.A N ILE 47.A O no hydrogen 2.894 N/A TRP 60.A NE1 LYS 104.A O no hydrogen 3.176 N/A LYS 61.A NZ SER 44.A OG no hydrogen 3.237 N/A LEU 62.A N ALA 45.A O no hydrogen 2.888 N/A GLU 63.A N LYS 78.A O no hydrogen 2.896 N/A ILE 64.A N TRP 43.A O no hydrogen 2.875 N/A ASP 65.A N LYS 76.A O no hydrogen 2.855 N/A ILE 66.A N PHE 41.A O no hydrogen 2.914 N/A ASN 69.A ND2 ASP 73.A OD2 no hydrogen 2.927 N/A TYR 70.A N PRO 67.A O no hydrogen 3.345 N/A TYR 70.A OH GLU 10.A OE1 no hydrogen 3.061 N/A LEU 72.A N ASN 69.A O no hydrogen 2.781 N/A LYS 76.A N ASP 65.A O no hydrogen 2.922 N/A LYS 78.A N GLU 63.A O no hydrogen 2.957 N/A PHE 79.A N GLY 115.A O no hydrogen 2.826 N/A VAL 80.A N LYS 61.A O no hydrogen 2.995 N/A PHE 82.A N TYR 103.A O no hydrogen 3.257 N/A ILE 87.A N GLY 83.A O no hydrogen 2.973 N/A ARG 88.A N GLU 84.A O no hydrogen 2.953 N/A ARG 88.A NH1 GLU 85.A OE1 no hydrogen 2.793 N/A ARG 88.A NH1 GLU 85.A OE2 no hydrogen 2.757 N/A ARG 88.A NH2 GLU 85.A OE1 no hydrogen 3.162 N/A GLN 89.A N GLU 85.A O no hydrogen 2.961 N/A LEU 90.A N LYS 86.A O no hydrogen 2.902 N/A GLN 91.A N ILE 87.A O no hydrogen 2.906 N/A GLN 91.A NE2 LYS 178.A O no hydrogen 3.066 N/A GLN 91.A NE2 SER 180.A O no hydrogen 2.958 N/A ARG 92.A N GLN 89.A O no hydrogen 3.384 N/A LYS 93.A N LEU 90.A O no hydrogen 3.215 N/A THR 94.A OG1 GLN 91.A O no hydrogen 2.623 N/A ALA 98.A N SER 95.A O no hydrogen 3.464 N/A VAL 101.A N ALA 181.A O no hydrogen 2.833 N/A CYS 102.A N LEU 59.A O no hydrogen 3.015 N/A CYS 102.A SG LYS 104.A O no hydrogen 3.325 N/A CYS 102.A SG TYR 175.A O no hydrogen 3.622 N/A CYS 102.A SG TYR 179.A O no hydrogen 3.994 N/A TYR 103.A N TYR 179.A O no hydrogen 3.006 N/A TYR 103.A OH TYR 182.A O no hydrogen 3.311 N/A LYS 104.A NZ PHE 82.A O no hydrogen 2.963 N/A HIS 107.A NE2 LEU 142.A O no hydrogen 3.054 N/A ASN 109.A N HIS 107.A ND1 no hydrogen 2.900 N/A ASN 109.A ND2 GLU 147.A O no hydrogen 2.907 N/A ASN 109.A ND2 SER 150.A O no hydrogen 2.842 N/A VAL 110.A N HIS 107.A O no hydrogen 3.086 N/A ASN 111.A N GLU 116.A O no hydrogen 2.882 N/A LYS 113.A N ASN 111.A OD1 no hydrogen 2.929 N/A THR 114.A N ASN 111.A OD1 no hydrogen 3.136 N/A GLY 115.A N ASN 111.A O no hydrogen 2.721 N/A GLU 116.A N THR 114.A OG1 no hydrogen 3.240 N/A ILE 117.A N ILE 77.A O no hydrogen 3.480 N/A CYS 118.A N ASN 109.A O no hydrogen 3.259 N/A CYS 118.A SG SER 150.A O no hydrogen 4.010 N/A ILE 121.A N CYS 118.A O no hydrogen 3.232 N/A GLN 123.A N LEU 119.A O no hydrogen 2.940 N/A GLN 124.A N ASP 120.A O no hydrogen 3.033 N/A LYS 125.A N LEU 122.A O no hydrogen 3.098 N/A TRP 126.A N LEU 122.A O no hydrogen 2.767 N/A TRP 126.A NE1 PRO 71.A O no hydrogen 3.113 N/A ALA 129.A N SER 127.A OG no hydrogen 3.238 N/A TRP 130.A N SER 127.A O no hydrogen 2.854 N/A THR 131.A N SER 134.A OG no hydrogen 2.642 N/A LEU 132.A N GLU 10.A OE1 no hydrogen 3.029 N/A SER 134.A OG THR 131.A O no hydrogen 2.694 N/A ALA 135.A N THR 131.A O no hydrogen 3.217 N/A LEU 136.A N LEU 132.A O no hydrogen 2.969 N/A VAL 137.A N GLN 133.A O no hydrogen 2.930 N/A ALA 138.A N SER 134.A O no hydrogen 2.891 N/A ILE 139.A N ALA 135.A O no hydrogen 3.000 N/A VAL 140.A N LEU 136.A O no hydrogen 2.990 N/A VAL 141.A N VAL 137.A O no hydrogen 2.902 N/A LEU 142.A N ALA 138.A O no hydrogen 2.912 N/A LEU 143.A N ILE 139.A O no hydrogen 2.986 N/A ALA 144.A N VAL 141.A O no hydrogen 2.810 N/A ASN 145.A N VAL 141.A O no hydrogen 2.842 N/A ASN 145.A N LEU 142.A O no hydrogen 3.235 N/A GLU 147.A N ASN 109.A OD1 no hydrogen 3.135 N/A SER 150.A N GLU 147.A O no hydrogen 3.319 N/A LEU 152.A N PRO 108.A O no hydrogen 2.807 N/A ASN 153.A N PRO 108.A O no hydrogen 3.230 N/A MET 156.A N ASN 153.A OD1 no hydrogen 3.202 N/A ALA 157.A N ASN 153.A O no hydrogen 3.190 N/A ASN 158.A N ILE 154.A O no hydrogen 2.897 N/A LEU 159.A N ASP 155.A O no hydrogen 2.908 N/A LEU 160.A N MET 156.A O no hydrogen 2.938 N/A LYS 161.A N ALA 157.A O no hydrogen 2.890 N/A LYS 161.A NZ ASN 158.A OD1 no hydrogen 3.237 N/A CYS 162.A N ASN 158.A O no hydrogen 2.850 N/A CYS 162.A SG ASN 158.A O no hydrogen 3.257 N/A ASP 163.A N LEU 160.A O no hydrogen 3.005 N/A ASP 164.A N LEU 159.A O no hydrogen 2.931 N/A TYR 168.A N ASP 164.A O no hydrogen 3.386 N/A LYS 169.A N THR 165.A O no hydrogen 2.950 N/A ASP 170.A N THR 166.A O no hydrogen 2.895 N/A LEU 171.A N ALA 167.A O no hydrogen 2.917 N/A VAL 172.A N TYR 168.A O no hydrogen 3.017 N/A HIS 173.A N LYS 169.A O no hydrogen 2.899 N/A TYR 174.A N ASP 170.A O no hydrogen 2.906 N/A TYR 175.A N LEU 171.A O no hydrogen 3.007 N/A ILE 176.A N VAL 172.A O no hydrogen 2.926 N/A ALA 177.A N HIS 173.A O no hydrogen 2.903 N/A LYS 178.A N TYR 174.A O no hydrogen 2.955 N/A TYR 179.A N TYR 175.A O no hydrogen 2.976 N/A SER 180.A OG ILE 176.A O no hydrogen 2.850 N/A ALA 181.A N VAL 101.A O no hydrogen 2.940 N/A