Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LYS 1.A O no hydrogen 2.711 N/A LEU 6.A N THR 106.A OG1 no hydrogen 3.103 N/A ARG 7.A N ALA 33.A O no hydrogen 3.237 N/A TYR 9.A N ILE 31.A O no hydrogen 2.768 N/A LYS 10.A N GLY 64.A O no hydrogen 2.773 N/A VAL 11.A N MET 29.A O no hydrogen 2.969 N/A VAL 12.A N TYR 62.A O no hydrogen 2.850 N/A GLY 13.A N TYR 27.A O no hydrogen 2.918 N/A ARG 14.A N GLU 59.A O no hydrogen 3.111 N/A ARG 14.A NE GLU 59.A OE2 no hydrogen 2.826 N/A ARG 14.A NH2 GLU 59.A OE2 no hydrogen 2.923 N/A LEU 16.A N SER 57.A O no hydrogen 3.259 N/A THR 18.A N CYS 21.A O no hydrogen 3.073 N/A TYR 27.A N GLY 13.A O no hydrogen 2.850 N/A MET 29.A N VAL 11.A O no hydrogen 2.914 N/A ARG 30.A NH1 VAL 128.A O no hydrogen 2.793 N/A ILE 31.A N TYR 9.A O no hydrogen 2.887 N/A ALA 33.A N ARG 7.A O no hydrogen 3.102 N/A VAL 38.A N ASN 35.A OD1 no hydrogen 2.860 N/A ALA 39.A N ASN 35.A O no hydrogen 2.964 N/A LYS 40.A N HIS 36.A O no hydrogen 2.827 N/A SER 41.A N VAL 37.A O no hydrogen 3.171 N/A ARG 42.A N VAL 38.A O no hydrogen 2.902 N/A PHE 43.A N ALA 39.A O no hydrogen 2.921 N/A TRP 44.A N LYS 40.A O no hydrogen 3.112 N/A TYR 45.A N SER 41.A O no hydrogen 3.085 N/A PHE 46.A N ARG 42.A O no hydrogen 2.904 N/A VAL 47.A N PHE 43.A O no hydrogen 2.857 N/A SER 48.A N TRP 44.A O no hydrogen 2.886 N/A SER 48.A OG TRP 44.A O no hydrogen 3.033 N/A SER 48.A OG MET 53.A O no hydrogen 2.463 N/A GLN 49.A N TYR 45.A O no hydrogen 3.222 N/A LEU 50.A N PHE 46.A O no hydrogen 3.014 N/A LYS 51.A N VAL 47.A O no hydrogen 2.721 N/A LYS 54.A N SER 57.A OG no hydrogen 3.327 N/A SER 57.A OG LYS 54.A O no hydrogen 3.401 N/A GLY 58.A N LYS 55.A O no hydrogen 3.465 N/A GLU 59.A N ARG 14.A O no hydrogen 2.982 N/A VAL 61.A N VAL 12.A O no hydrogen 2.847 N/A TYR 62.A N VAL 12.A O no hydrogen 3.185 N/A GLY 64.A N LYS 10.A O no hydrogen 3.123 N/A VAL 66.A N GLU 8.A O no hydrogen 2.800 N/A LYS 69.A N GLU 68.A OE2 no hydrogen 2.618 N/A ARG 73.A N SER 70.A O no hydrogen 3.231 N/A LYS 75.A N ASP 98.A O no hydrogen 3.206 N/A LYS 75.A NZ SER 70.A OG no hydrogen 2.622 N/A LYS 75.A NZ ARG 73.A O no hydrogen 2.907 N/A LYS 75.A NZ LEU 99.A O no hydrogen 2.544 N/A ASN 76.A ND2 ILE 131.A O no hydrogen 3.462 N/A PHE 77.A N TYR 96.A O no hydrogen 2.759 N/A GLY 78.A N GLU 129.A O no hydrogen 3.019 N/A ILE 79.A N ARG 94.A O no hydrogen 2.770 N/A TRP 80.A N LYS 127.A O no hydrogen 2.818 N/A LEU 81.A N MET 92.A O no hydrogen 2.979 N/A ARG 82.A N GLN 124.A O no hydrogen 3.065 N/A TYR 83.A N HIS 90.A O no hydrogen 3.006 N/A ASP 84.A N SER 122.A O no hydrogen 3.181 N/A SER 85.A N GLY 88.A O no hydrogen 2.507 N/A SER 87.A N SER 85.A OG no hydrogen 3.155 N/A THR 89.A OG1 ASP 84.A OD1 no hydrogen 3.189 N/A HIS 90.A N TYR 83.A O no hydrogen 2.982 N/A MET 92.A N LEU 81.A O no hydrogen 2.774 N/A TYR 93.A OH GLU 95.A OE2 no hydrogen 2.360 N/A ARG 94.A N ILE 79.A O no hydrogen 2.917 N/A ARG 94.A NE TYR 96.A OH no hydrogen 2.783 N/A ARG 94.A NH2 ASP 111.A OD1 no hydrogen 2.904 N/A TYR 96.A N PHE 77.A O no hydrogen 2.933 N/A TYR 96.A OH ASP 111.A OD1 no hydrogen 2.861 N/A ARG 97.A NH1 ASN 76.A OD1 no hydrogen 2.830 N/A ASP 98.A N LYS 75.A O no hydrogen 3.065 N/A LEU 99.A N ASP 98.A OD1 no hydrogen 2.679 N/A THR 101.A N GLU 68.A OE1 no hydrogen 2.830 N/A THR 101.A OG1 GLU 68.A OE1 no hydrogen 2.954 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.910 N/A ALA 104.A N THR 100.A O no hydrogen 3.006 N/A VAL 105.A N THR 101.A O no hydrogen 2.940 N/A THR 106.A N ALA 102.A O no hydrogen 2.920 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.774 N/A GLN 107.A N GLY 103.A O no hydrogen 2.853 N/A GLN 107.A NE2 ARG 97.A O no hydrogen 3.471 N/A CYS 108.A N ALA 104.A O no hydrogen 2.912 N/A TYR 109.A N VAL 105.A O no hydrogen 2.960 N/A ARG 110.A N THR 106.A O no hydrogen 3.046 N/A ARG 110.A NH2 GLY 4.A O no hydrogen 3.264 N/A ASP 111.A N GLN 107.A O no hydrogen 2.744 N/A MET 112.A N CYS 108.A O no hydrogen 2.767 N/A GLY 113.A N TYR 109.A O no hydrogen 3.137 N/A ALA 114.A N ARG 110.A O no hydrogen 2.998 N/A ARG 115.A N ASP 111.A O no hydrogen 2.902 N/A ARG 115.A NE ASP 111.A OD1 no hydrogen 3.489 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.976 N/A HIS 116.A N MET 112.A O no hydrogen 2.893 N/A ARG 117.A N GLY 113.A O no hydrogen 2.832 N/A ARG 119.A NH1 ARG 117.A O no hydrogen 2.746 N/A SER 122.A N ARG 119.A O no hydrogen 3.007 N/A SER 122.A OG ARG 119.A O no hydrogen 2.874 N/A ILE 123.A N ALA 120.A O no hydrogen 3.223 N/A GLN 124.A N ARG 82.A O no hydrogen 2.991 N/A LYS 127.A N TRP 80.A O no hydrogen 2.940 N/A GLU 129.A N GLY 78.A O no hydrogen 3.221 N/A ILE 131.A N ASN 76.A O no hydrogen 2.911 N/A LYS 135.A N ALA 132.A O no hydrogen 3.093 N/A CYS 136.A N ALA 133.A O no hydrogen 3.199 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.582 N/A ARG 137.A N GLU 95.A OE1 no hydrogen 2.963 N/A ARG 137.A N GLU 95.A OE2 no hydrogen 3.032 N/A ARG 138.A N GLU 95.A OE1 no hydrogen 3.064 N/A ARG 138.A NH2 TYR 93.A O no hydrogen 2.572 N/A VAL 141.A N ARG 138.A O no hydrogen 3.161 N/A LYS 142.A N ARG 138.A O no hydrogen 3.028 N/A LYS 142.A NZ ARG 137.A O no hydrogen 3.539 N/A GLN 143.A N PRO 139.A O no hydrogen 2.951 N/A GLN 143.A NE2 ALA 140.A O no hydrogen 3.341 N/A PHE 144.A N VAL 141.A O no hydrogen 3.357 N/A HIS 145.A N LYS 142.A O no hydrogen 2.949 N/A HIS 145.A NE2 ASN 76.A OD1 no hydrogen 2.992 N/A GLN 161.A NE2 LEU 158.A O no hydrogen 2.814 N/A ARG 165.A NE HIS 162.A ND1 no hydrogen 3.649 N/A ARG 165.A NH2 HIS 162.A ND1 no hydrogen 3.245 N/A THR 167.A OG1 LYS 169.A O no hydrogen 3.555 N/A LYS 169.A N THR 167.A OG1 no hydrogen 3.167 N/A ASN 172.A ND2 PHE 174.A O no hydrogen 2.638 N/A PHE 174.A N ASN 172.A OD1 no hydrogen 3.039 N/A