Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mnq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.761 N/A SER 6.A N ARG 21.A O no hydrogen 3.197 N/A ILE 11.A N LYS 107.A O no hydrogen 2.949 N/A GLN 13.A N LEU 109.A O no hydrogen 3.247 N/A GLY 15.A N SER 76.A O no hydrogen 3.162 N/A ALA 16.A N GLN 13.A O no hydrogen 3.037 N/A SER 18.A N ILE 73.A O no hydrogen 2.984 N/A LEU 20.A N LEU 71.A O no hydrogen 2.959 N/A ARG 21.A NH2 ASN 23.A OD1 no hydrogen 3.188 N/A CYS 22.A N SER 69.A O no hydrogen 3.123 N/A CYS 22.A SG GLU 4.A O no hydrogen 4.026 N/A ASN 23.A N GLU 4.A O no hydrogen 2.983 N/A PHE 24.A N ARG 67.A O no hydrogen 2.988 N/A VAL 28.A N ASP 89.A O no hydrogen 2.908 N/A ASN 29.A N ASP 89.A O no hydrogen 3.412 N/A LEU 31.A N ALA 87.A O no hydrogen 2.903 N/A TRP 32.A N PHE 46.A O no hydrogen 3.021 N/A TRP 32.A NE1 SER 69.A OG no hydrogen 3.121 N/A TRP 33.A N PHE 85.A O no hydrogen 2.519 N/A PHE 34.A N LEU 42.A O no hydrogen 3.314 N/A HIS 35.A N VAL 83.A O no hydrogen 2.754 N/A LEU 42.A N PHE 34.A O no hydrogen 2.892 N/A ASN 44.A N TRP 32.A O no hydrogen 2.957 N/A LEU 45.A N ILE 43.A O no hydrogen 2.460 N/A TYR 47.A OH ASN 29.A OD1 no hydrogen 2.276 N/A ILE 48.A N ASN 30.A O no hydrogen 2.988 N/A THR 52.A N SER 50.A O no hydrogen 2.178 N/A THR 52.A OG1 SER 50.A O no hydrogen 2.572 N/A GLN 54.A N THR 61.A O no hydrogen 2.951 N/A GLN 54.A NE2 TYR 47.A O no hydrogen 3.290 N/A GLY 56.A N SER 59.A O no hydrogen 2.893 N/A ALA 60.A N TYR 72.A O no hydrogen 2.819 N/A THR 61.A N GLN 54.A O no hydrogen 3.226 N/A THR 61.A OG1 LEU 70.A O no hydrogen 2.734 N/A THR 62.A N LEU 70.A O no hydrogen 3.228 N/A ALA 64.A N TYR 68.A O no hydrogen 3.029 N/A ARG 67.A N THR 65.A O no hydrogen 2.639 N/A ARG 67.A NE THR 65.A O no hydrogen 3.334 N/A TYR 68.A N ALA 64.A O no hydrogen 3.289 N/A SER 69.A N CYS 22.A O no hydrogen 3.046 N/A SER 69.A OG THR 62.A O no hydrogen 3.075 N/A LEU 70.A N THR 62.A O no hydrogen 2.972 N/A LEU 71.A N LEU 20.A O no hydrogen 3.020 N/A TYR 72.A N ALA 60.A O no hydrogen 2.655 N/A ILE 73.A N SER 18.A O no hydrogen 3.072 N/A SER 74.A N LEU 58.A O no hydrogen 2.512 N/A SER 74.A OG LEU 58.A O no hydrogen 2.706 N/A SER 75.A N ASN 17.A OD1 no hydrogen 2.645 N/A SER 76.A N ALA 16.A O no hydrogen 2.766 N/A ASP 80.A N GLN 77.A O no hydrogen 2.828 N/A SER 81.A N THR 78.A O no hydrogen 3.398 N/A SER 81.A OG THR 78.A O no hydrogen 2.642 N/A SER 81.A OG VAL 108.A O no hydrogen 3.427 N/A GLY 82.A N LEU 106.A O no hydrogen 3.010 N/A VAL 83.A N HIS 35.A O no hydrogen 2.976 N/A TYR 84.A N THR 104.A O no hydrogen 2.956 N/A TYR 84.A OH ASP 80.A O no hydrogen 3.046 N/A PHE 85.A N TRP 33.A O no hydrogen 2.652 N/A ALA 87.A N LEU 31.A O no hydrogen 2.859 N/A VAL 88.A N ILE 99.A O no hydrogen 2.824 N/A ASP 89.A N ASN 29.A O no hydrogen 3.071 N/A ALA 91.A N ASP 26.A O no hydrogen 2.872 N/A THR 92.A OG1 ASP 26.A OD2 no hydrogen 3.195 N/A GLY 97.A N ASP 89.A OD1 no hydrogen 3.465 N/A ILE 99.A N VAL 88.A O no hydrogen 2.738 N/A GLY 101.A N CYS 86.A O no hydrogen 3.079 N/A THR 104.A N TYR 84.A O no hydrogen 3.148 N/A LEU 106.A N GLY 82.A O no hydrogen 2.903 N/A VAL 108.A N SER 81.A OG no hydrogen 3.300 N/A LEU 109.A N ILE 11.A O no hydrogen 3.267 N/A ALA 110.A N SER 140.A OG no hydrogen 3.026 N/A VAL 119.A N PHE 197.A O no hydrogen 2.815 N/A TYR 120.A N LEU 134.A O no hydrogen 2.913 N/A LEU 122.A N VAL 132.A O no hydrogen 2.902 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.512 N/A SER 128.A OG LYS 126.A O no hydrogen 2.808 N/A SER 131.A OG LEU 122.A O no hydrogen 2.588 N/A SER 131.A OG VAL 132.A O no hydrogen 3.402 N/A VAL 132.A N LEU 122.A O no hydrogen 3.213 N/A CYS 133.A N ALA 174.A O no hydrogen 2.802 N/A LEU 134.A N TYR 120.A O no hydrogen 2.799 N/A PHE 135.A N ALA 172.A O no hydrogen 2.916 N/A THR 136.A N ALA 118.A O no hydrogen 2.865 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.154 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.421 N/A ASP 137.A N ASN 170.A O no hydrogen 3.101 N/A SER 140.A OG ALA 110.A O no hydrogen 3.342 N/A GLN 141.A N ASP 139.A OD2 no hydrogen 3.160 N/A THR 142.A N SER 140.A O no hydrogen 2.738 N/A SER 145.A N SER 190.A OG no hydrogen 2.702 N/A SER 145.A OG GLN 146.A O no hydrogen 3.127 N/A TYR 153.A N TRP 175.A O no hydrogen 2.743 N/A THR 155.A N VAL 173.A O no hydrogen 2.960 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.568 N/A LYS 157.A N ASP 156.A OD1 no hydrogen 2.887 N/A LYS 157.A NZ THR 142.A O no hydrogen 2.917 N/A CYS 158.A N SER 171.A O no hydrogen 2.960 N/A CYS 158.A SG VAL 159.A O no hydrogen 3.843 N/A LEU 160.A N SER 169.A O no hydrogen 3.065 N/A MET 162.A N PHE 167.A O no hydrogen 3.027 N/A PHE 167.A N MET 162.A O no hydrogen 3.411 N/A LYS 168.A NZ ASN 111.A OD1 no hydrogen 3.085 N/A SER 169.A N LEU 160.A O no hydrogen 3.092 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 3.051 N/A ASN 170.A ND2 SER 140.A OG no hydrogen 2.929 N/A SER 171.A OG CYS 158.A O no hydrogen 2.983 N/A ALA 172.A N PHE 135.A O no hydrogen 2.862 N/A VAL 173.A N THR 155.A OG1 no hydrogen 3.351 N/A ALA 174.A N CYS 133.A O no hydrogen 2.891 N/A TRP 175.A N TYR 153.A O no hydrogen 2.890 N/A SER 176.A OG ASP 151.A O no hydrogen 2.382 N/A LYS 178.A NZ ASP 151.A OD2 no hydrogen 3.418 N/A ASN 185.A N ALA 182.A O no hydrogen 3.245 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.872 N/A SER 190.A N PHE 187.A O no hydrogen 2.933 N/A SER 190.A OG PHE 187.A O no hydrogen 3.563 N/A PHE 197.A N PRO 117.A O no hydrogen 2.922 N/A