Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 3.A O no hydrogen 2.770 N/A TRP 8.A N LEU 4.A O no hydrogen 2.702 N/A SER 9.A OG ASP 12.A OD1 no hydrogen 2.949 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 2.129 N/A THR 10.A OG1 VAL 26.A O no hydrogen 3.326 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.678 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.822 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.742 N/A LEU 20.A N ASP 17.A OD2 no hydrogen 2.248 N/A GLN 21.A N ILE 18.A O no hydrogen 3.161 N/A ILE 24.A N LEU 20.A O no hydrogen 2.871 N/A TYR 30.A N LYS 27.A O no hydrogen 3.331 N/A TYR 30.A OH ILE 24.A O no hydrogen 2.605 N/A HIS 36.A N LEU 34.A O no hydrogen 2.571 N/A SER 37.A OG GLU 55.A OE2 no hydrogen 3.316 N/A ARG 47.A N LYS 44.A O no hydrogen 3.155 N/A ARG 47.A NH1 ARG 40.A O no hydrogen 2.555 N/A ALA 49.A N PHE 46.A O no hydrogen 3.300 N/A CYS 51.A N LYS 48.A O no hydrogen 3.278 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.527 N/A CYS 51.A SG GLU 55.A OE1 no hydrogen 3.360 N/A ILE 53.A N ALA 25.A O no hydrogen 3.101 N/A ARG 56.A N PRO 52.A O no hydrogen 3.291 N/A ARG 56.A NH1 ASN 133.A OD1 no hydrogen 3.025 N/A LEU 57.A N ILE 53.A O no hydrogen 2.896 N/A THR 58.A N VAL 54.A O no hydrogen 2.914 N/A ASN 59.A N GLU 55.A O no hydrogen 2.894 N/A SER 60.A N ARG 56.A O no hydrogen 2.896 N/A SER 60.A OG ARG 56.A O no hydrogen 2.919 N/A SER 60.A OG LEU 57.A O no hydrogen 2.997 N/A MET 61.A N LEU 57.A O no hydrogen 2.913 N/A MET 62.A N ASN 59.A O no hydrogen 3.093 N/A GLY 65.A N ASN 68.A OD1 no hydrogen 2.685 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 2.764 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.893 N/A VAL 75.A N LYS 71.A O no hydrogen 2.867 N/A ARG 76.A N LEU 72.A O no hydrogen 2.910 N/A ILE 77.A N MET 73.A O no hydrogen 2.941 N/A VAL 78.A N THR 74.A O no hydrogen 2.878 N/A LYS 79.A N VAL 75.A O no hydrogen 2.899 N/A LYS 79.A NZ HIS 80.A NE2 no hydrogen 3.047 N/A HIS 80.A N ARG 76.A O no hydrogen 2.912 N/A ALA 81.A N ILE 77.A O no hydrogen 2.920 N/A PHE 82.A N VAL 78.A O no hydrogen 2.866 N/A GLU 83.A N LYS 79.A O no hydrogen 2.920 N/A ILE 84.A N HIS 80.A O no hydrogen 2.923 N/A ILE 85.A N ALA 81.A O no hydrogen 2.896 N/A HIS 86.A N PHE 82.A O no hydrogen 2.893 N/A HIS 86.A ND1 GLU 91.A O no hydrogen 2.616 N/A LEU 87.A N GLU 83.A O no hydrogen 2.909 N/A LEU 88.A N ILE 84.A O no hydrogen 2.924 N/A THR 89.A N ILE 85.A O no hydrogen 2.912 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.255 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.230 N/A ASN 92.A ND2 ASP 12.A OD1 no hydrogen 3.413 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.058 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 3.336 N/A LEU 97.A N PRO 93.A O no hydrogen 2.902 N/A VAL 98.A N LEU 94.A O no hydrogen 2.910 N/A ASN 99.A N GLN 95.A O no hydrogen 2.917 N/A ASN 99.A ND2 ASN 16.A OD1 no hydrogen 2.568 N/A ALA 100.A N VAL 96.A O no hydrogen 2.882 N/A ILE 101.A N LEU 97.A O no hydrogen 2.912 N/A ILE 102.A N VAL 98.A O no hydrogen 2.912 N/A ASN 103.A N ASN 99.A O no hydrogen 2.901 N/A ASN 103.A ND2 ALA 165.A O no hydrogen 3.083 N/A SER 104.A N ALA 100.A O no hydrogen 2.890 N/A GLY 105.A N ILE 101.A O no hydrogen 2.909 N/A ARG 107.A N GLU 182.A OE2 no hydrogen 2.572 N/A GLU 108.A N GLU 182.A OE2 no hydrogen 3.130 N/A ASP 109.A N VAL 124.A O no hydrogen 2.889 N/A THR 111.A N GLN 122.A O no hydrogen 2.908 N/A GLY 117.A N ARG 115.A O no hydrogen 2.843 N/A ARG 120.A NH2 ARG 112.A O no hydrogen 2.619 N/A VAL 124.A N ASP 109.A O no hydrogen 2.883 N/A VAL 126.A N ARG 107.A O no hydrogen 2.914 N/A VAL 126.A N ASP 125.A OD1 no hydrogen 2.643 N/A ARG 131.A N SER 127.A O no hydrogen 2.952 N/A ARG 131.A NH2 GLY 105.A O no hydrogen 2.486 N/A VAL 132.A N LEU 129.A O no hydrogen 3.255 N/A ASN 133.A N LEU 129.A O no hydrogen 2.932 N/A GLN 134.A N ARG 130.A O no hydrogen 2.868 N/A ILE 136.A N VAL 132.A O no hydrogen 2.942 N/A TRP 137.A N ASN 133.A O no hydrogen 2.898 N/A LEU 138.A N GLN 134.A O no hydrogen 2.847 N/A LEU 139.A N ALA 135.A O no hydrogen 2.938 N/A CYS 140.A N ILE 136.A O no hydrogen 2.955 N/A CYS 140.A SG LEU 57.A O no hydrogen 3.901 N/A CYS 140.A SG SER 60.A OG no hydrogen 2.871 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.532 N/A THR 141.A N TRP 137.A O no hydrogen 2.882 N/A THR 141.A OG1 TRP 137.A O no hydrogen 3.307 N/A GLY 142.A N LEU 138.A O no hydrogen 2.870 N/A ALA 143.A N LEU 139.A O no hydrogen 2.980 N/A ARG 144.A N CYS 140.A O no hydrogen 2.921 N/A ARG 144.A NH2 SER 60.A O no hydrogen 3.265 N/A ARG 144.A NH2 MET 61.A O no hydrogen 2.690 N/A GLU 145.A N THR 141.A O no hydrogen 2.892 N/A ALA 146.A N GLY 142.A O no hydrogen 2.911 N/A ALA 147.A N ALA 143.A O no hydrogen 2.935 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 3.149 N/A LYS 152.A NZ ASP 160.A OD2 no hydrogen 2.133 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 2.793 N/A THR 153.A OG1 GLU 156.A OE2 no hydrogen 2.289 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.082 N/A CYS 157.A N THR 153.A O no hydrogen 2.968 N/A CYS 157.A SG LYS 152.A O no hydrogen 4.010 N/A CYS 157.A SG THR 153.A O no hydrogen 3.626 N/A LEU 158.A N ILE 154.A O no hydrogen 2.861 N/A ALA 159.A N ALA 155.A O no hydrogen 2.936 N/A ASP 160.A N GLU 156.A O no hydrogen 2.886 N/A GLU 161.A N CYS 157.A O no hydrogen 2.922 N/A LEU 162.A N LEU 158.A O no hydrogen 2.923 N/A ILE 163.A N ALA 159.A O no hydrogen 2.913 N/A ASN 164.A N ASP 160.A O no hydrogen 2.904 N/A ALA 165.A N GLU 161.A O no hydrogen 2.917 N/A ALA 166.A N LEU 162.A O no hydrogen 2.911 N/A LYS 167.A N ILE 163.A O no hydrogen 2.902 N/A GLY 168.A N ASN 164.A O no hydrogen 2.906 N/A SER 169.A OG ASN 164.A OD1 no hydrogen 2.334 N/A SER 170.A OG SER 169.A O no hydrogen 2.379 N/A ILE 175.A N SER 172.A OG no hydrogen 3.388 N/A LYS 176.A N SER 172.A O no hydrogen 2.904 N/A LYS 176.A NZ SER 170.A O no hydrogen 3.030 N/A LYS 176.A NZ ASN 171.A OD1 no hydrogen 2.728 N/A LYS 177.A N TYR 173.A O no hydrogen 2.927 N/A LYS 178.A N ALA 174.A O no hydrogen 2.897 N/A LYS 178.A NZ ASP 179.A OD1 no hydrogen 2.217 N/A ASP 179.A N ILE 175.A O no hydrogen 2.896 N/A GLU 180.A N LYS 176.A O no hydrogen 2.915 N/A LEU 181.A N LYS 177.A O no hydrogen 2.889 N/A GLU 182.A N LYS 178.A O no hydrogen 2.903 N/A ARG 183.A N ASP 179.A O no hydrogen 2.894 N/A VAL 184.A N GLU 180.A O no hydrogen 2.898 N/A ALA 185.A N LEU 181.A O no hydrogen 2.912 N/A LYS 186.A N GLU 182.A O no hydrogen 2.916 N/A SER 187.A N ARG 183.A O no hydrogen 2.883 N/A ASN 188.A N VAL 184.A O no hydrogen 2.917 N/A ASN 188.A ND2 VAL 184.A O no hydrogen 2.769 N/A ARG 189.A N LYS 186.A O no hydrogen 3.199 N/A