Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nuo_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LEU 2.A O no hydrogen 2.676 N/A ASP 12.A N LEU 9.A O no hydrogen 2.993 N/A ARG 14.A NE ASP 12.A OD2 no hydrogen 2.731 N/A ARG 14.A NH1 ASP 12.A OD1 no hydrogen 2.921 N/A GLU 40.A N ASN 37.A O no hydrogen 2.986 N/A ILE 41.A N LEU 38.A O no hydrogen 3.340 N/A ILE 42.A N LEU 38.A O no hydrogen 3.315 N/A VAL 44.A N ILE 41.A O no hydrogen 3.417 N/A THR 46.A N ILE 188.A O no hydrogen 3.019 N/A ILE 48.A N SER 186.A O no hydrogen 3.186 N/A MET 50.A N ILE 48.A O no hydrogen 2.749 N/A ASN 51.A N SER 61.A O no hydrogen 3.488 N/A ASN 51.A ND2 ASN 51.A O no hydrogen 2.753 N/A HIS 54.A N ASN 51.A O no hydrogen 3.363 N/A GLU 58.A N SER 61.A OG no hydrogen 3.393 N/A SER 61.A N GLU 58.A O no hydrogen 2.901 N/A SER 61.A OG GLU 58.A O no hydrogen 2.146 N/A TYR 62.A N VAL 59.A O no hydrogen 3.114 N/A LEU 63.A N ASN 60.A O no hydrogen 2.971 N/A ILE 64.A N LEU 184.A O no hydrogen 3.012 N/A LEU 66.A N VAL 182.A O no hydrogen 2.912 N/A ASN 67.A N TYR 172.A OH no hydrogen 2.993 N/A ASN 72.A N TYR 172.A O no hydrogen 2.992 N/A VAL 75.A N CYS 170.A O no hydrogen 2.797 N/A THR 78.A N LEU 168.A O no hydrogen 3.293 N/A PHE 81.A N ASN 79.A OD1 no hydrogen 3.007 N/A THR 90.A N PHE 87.A O no hydrogen 3.281 N/A THR 90.A OG1 PHE 87.A O no hydrogen 2.982 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.174 N/A GLU 94.A N THR 90.A O no hydrogen 2.783 N/A ILE 95.A N LEU 91.A O no hydrogen 3.030 N/A VAL 96.A N LEU 92.A O no hydrogen 2.790 N/A GLN 97.A N GLY 93.A O no hydrogen 3.283 N/A TYR 98.A N ILE 95.A O no hydrogen 3.242 N/A TYR 99.A N VAL 96.A O no hydrogen 3.122 N/A THR 100.A OG1 LEU 198.A O no hydrogen 3.332 N/A SER 105.A N ASP 193.A OD1 no hydrogen 2.851 N/A SER 105.A OG ASP 193.A OD2 no hydrogen 2.456 N/A ARG 107.A N SER 189.A O no hydrogen 3.517 N/A PHE 108.A N MET 158.A O no hydrogen 2.979 N/A SER 109.A N PHE 187.A O no hydrogen 3.047 N/A LEU 110.A N ILE 156.A O no hydrogen 3.247 N/A MET 111.A N LEU 185.A O no hydrogen 2.524 N/A TYR 112.A N SER 154.A O no hydrogen 2.911 N/A SER 118.A N PRO 115.A O no hydrogen 3.213 N/A ILE 123.A N TRP 171.A O no hydrogen 2.762 N/A TYR 126.A N THR 144.A O no hydrogen 3.098 N/A THR 127.A N PHE 167.A O no hydrogen 2.936 N/A ARG 137.A NE ASN 72.A OD1 no hydrogen 3.484 N/A MET 141.A N ARG 137.A O no hydrogen 2.904 N/A LEU 142.A N ARG 138.A O no hydrogen 2.946 N/A GLY 143.A N ALA 140.A O no hydrogen 3.211 N/A THR 144.A OG1 TYR 126.A O no hydrogen 2.905 N/A ILE 150.A N ALA 120.A O no hydrogen 2.911 N/A LEU 152.A N ASP 149.A O no hydrogen 3.161 N/A LEU 152.A N ASP 149.A OD2 no hydrogen 2.842 N/A GLN 153.A N ASP 149.A O no hydrogen 2.906 N/A ILE 156.A N LEU 110.A O no hydrogen 3.440 N/A MET 158.A N PHE 108.A O no hydrogen 3.020 N/A ILE 160.A N LEU 106.A O no hydrogen 2.997 N/A THR 163.A OG1 GLY 104.A O no hydrogen 3.415 N/A PHE 167.A N THR 127.A O no hydrogen 2.703 N/A SER 169.A N ALA 125.A O no hydrogen 3.444 N/A TRP 171.A N ILE 123.A O no hydrogen 3.279 N/A TRP 171.A NE1 SER 169.A OG no hydrogen 3.093 N/A GLN 173.A N LYS 121.A O no hydrogen 2.686 N/A THR 174.A OG1 SER 175.A O no hydrogen 3.535 N/A SER 175.A OG LEU 176.A O no hydrogen 3.349 N/A VAL 182.A N LEU 66.A O no hydrogen 3.145 N/A LEU 184.A N ILE 64.A O no hydrogen 2.840 N/A LEU 185.A N MET 111.A O no hydrogen 2.798 N/A PHE 187.A N SER 109.A O no hydrogen 2.688 N/A ILE 188.A N THR 46.A O no hydrogen 2.916 N/A SER 189.A N ARG 107.A O no hydrogen 3.227 N/A SER 189.A OG ARG 107.A O no hydrogen 2.997 N/A ALA 190.A N ILE 42.A O no hydrogen 2.804 N/A CYS 191.A N SER 105.A O no hydrogen 2.704 N/A PHE 194.A N CYS 191.A O no hydrogen 3.296 N/A LYS 195.A N SER 103.A O no hydrogen 3.108 N/A LYS 200.A N TYR 98.A O no hydrogen 2.201 N/A THR 202.A OG1 GLN 97.A O no hydrogen 3.212 N/A