Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mhs_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.539 N/A THR 5.A N ARG 24.A O no hydrogen 2.868 N/A SER 7.A N SER 22.A O no hydrogen 2.789 N/A SER 7.A OG SER 22.A O no hydrogen 3.279 N/A LEU 11.A N LYS 107.A O no hydrogen 2.688 N/A VAL 13.A N GLU 109.A O no hydrogen 3.371 N/A GLY 16.A N VAL 82.A O no hydrogen 3.230 N/A GLN 17.A N SER 14.A O no hydrogen 3.236 N/A ARG 18.A NH2 HIS 80.A ND1 no hydrogen 3.162 N/A ILE 21.A N LEU 77.A O no hydrogen 2.982 N/A SER 22.A N SER 7.A O no hydrogen 3.032 N/A CYS 23.A N PHE 75.A O no hydrogen 2.577 N/A ARG 24.A N THR 5.A O no hydrogen 3.092 N/A ALA 25.A N THR 73.A O no hydrogen 2.889 N/A SER 26.A N VAL 3.A O no hydrogen 2.655 N/A SER 26.A OG VAL 3.A O no hydrogen 2.894 N/A VAL 29.A N GLY 72.A O no hydrogen 3.247 N/A SER 30.A OG SER 35.A OG no hydrogen 2.328 N/A THR 31.A N TYR 34.A O no hydrogen 2.823 N/A TYR 34.A N THR 31.A O no hydrogen 3.140 N/A SER 35.A OG SER 30.A OG no hydrogen 2.328 N/A GLN 38.A N GLN 93.A O no hydrogen 2.596 N/A TRP 39.A N ILE 52.A O no hydrogen 3.303 N/A TYR 40.A N TYR 91.A O no hydrogen 3.020 N/A GLN 41.A N LYS 49.A O no hydrogen 2.915 N/A GLN 42.A N ILE 89.A O no hydrogen 3.076 N/A GLN 46.A N LYS 43.A O no hydrogen 3.025 N/A LYS 49.A N GLN 41.A O no hydrogen 2.973 N/A LEU 51.A N TRP 39.A O no hydrogen 2.797 N/A ILE 52.A N TRP 39.A O no hydrogen 3.489 N/A TYR 53.A N ASN 57.A O no hydrogen 2.928 N/A SER 56.A OG ALA 55.A O no hydrogen 2.596 N/A GLU 59.A N LEU 51.A O no hydrogen 3.233 N/A SER 60.A N GLU 59.A OE2 no hydrogen 2.856 N/A VAL 62.A N GLU 59.A O no hydrogen 3.269 N/A ARG 65.A NH2 GLU 85.A OE2 no hydrogen 3.397 N/A SER 69.A N THR 76.A O no hydrogen 2.854 N/A GLY 72.A N SER 71.A OG no hydrogen 2.559 N/A PHE 75.A N CYS 23.A O no hydrogen 2.668 N/A THR 76.A N SER 69.A O no hydrogen 3.173 N/A THR 76.A OG1 SER 69.A O no hydrogen 3.150 N/A LEU 77.A N ILE 21.A O no hydrogen 2.966 N/A ASN 78.A N SER 67.A O no hydrogen 3.141 N/A TYR 90.A N THR 106.A O no hydrogen 2.855 N/A TYR 90.A OH GLN 41.A OE1 no hydrogen 2.860 N/A TYR 91.A N TYR 40.A O no hydrogen 3.266 N/A GLN 93.A N GLN 38.A O no hydrogen 2.725 N/A GLN 93.A NE2 GLN 38.A OE1 no hydrogen 2.955 N/A SER 95.A N TYR 36.A O no hydrogen 2.639 N/A SER 95.A OG GLN 38.A OE1 no hydrogen 2.280 N/A GLU 97.A N HIS 94.A NE2 no hydrogen 3.417 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.709 N/A GLY 103.A N CYS 92.A O no hydrogen 2.224 N/A THR 106.A N TYR 90.A O no hydrogen 2.893 N/A LYS 107.A N ALA 9.A O no hydrogen 2.991 N/A GLU 109.A N LEU 11.A O no hydrogen 2.872 N/A LEU 110.A N GLN 169.A OE1 no hydrogen 2.522 N/A LYS 111.A N VAL 13.A O no hydrogen 3.359 N/A SER 119.A N PHE 138.A O no hydrogen 3.108 N/A GLU 126.A N SER 124.A OG no hydrogen 3.176 N/A GLN 127.A NE2 SER 134.A O no hydrogen 3.283 N/A LEU 128.A N SER 124.A O no hydrogen 3.041 N/A THR 129.A N SER 125.A O no hydrogen 2.997 N/A THR 129.A OG1 SER 125.A O no hydrogen 3.385 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.456 N/A SER 130.A N GLU 126.A O no hydrogen 3.374 N/A GLY 131.A N LEU 128.A O no hydrogen 3.064 N/A ALA 133.A N LEU 184.A O no hydrogen 2.763 N/A VAL 135.A N LEU 182.A O no hydrogen 2.968 N/A CYS 137.A N SER 180.A O no hydrogen 2.835 N/A PHE 138.A N SER 119.A O no hydrogen 3.200 N/A LEU 139.A N MET 178.A O no hydrogen 2.992 N/A ASN 140.A N THR 117.A O no hydrogen 2.911 N/A PHE 142.A N TYR 176.A O no hydrogen 3.056 N/A ILE 153.A N SER 156.A O no hydrogen 2.300 N/A ASP 154.A N SER 194.A O no hydrogen 2.625 N/A SER 156.A N ILE 153.A O no hydrogen 2.796 N/A ARG 158.A N TRP 151.A O no hydrogen 3.022 N/A LEU 163.A N THR 181.A O no hydrogen 2.620 N/A SER 165.A N SER 179.A O no hydrogen 2.812 N/A TRP 166.A NE1 LYS 145.A O no hydrogen 2.911 N/A THR 167.A N SER 177.A O no hydrogen 3.218 N/A SER 174.A OG SER 171.A O no hydrogen 3.483 N/A SER 174.A OG LYS 172.A O no hydrogen 3.433 N/A MET 178.A N LEU 139.A O no hydrogen 2.753 N/A SER 179.A N SER 165.A O no hydrogen 2.812 N/A SER 180.A N CYS 137.A O no hydrogen 2.986 N/A THR 181.A N LEU 163.A O no hydrogen 2.832 N/A LEU 182.A N VAL 135.A O no hydrogen 3.108 N/A THR 183.A N GLY 161.A O no hydrogen 2.806 N/A LEU 184.A N ALA 133.A O no hydrogen 2.539 N/A LYS 186.A N GLY 131.A O no hydrogen 3.242 N/A TYR 189.A N THR 185.A O no hydrogen 2.642 N/A TYR 189.A N LYS 186.A O no hydrogen 3.224 N/A GLU 190.A N LYS 186.A O no hydrogen 3.495 N/A HIS 192.A NE2 GLU 188.A OE1 no hydrogen 3.121 N/A TYR 195.A OH TYR 189.A O no hydrogen 2.888 N/A TYR 195.A OH HIS 192.A O no hydrogen 3.088 N/A CYS 197.A SG LYS 150.A O no hydrogen 3.923 N/A HIS 201.A ND1 ALA 199.A O no hydrogen 2.990 N/A