Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N TYR 72.A O no hydrogen 2.833 N/A ARG 7.A N ASP 4.A OD1 no hydrogen 3.274 N/A CYS 8.A N ASP 4.A O no hydrogen 2.923 N/A CYS 8.A SG SER 69.A O no hydrogen 3.488 N/A LEU 9.A N ASP 5.A O no hydrogen 3.025 N/A ARG 10.A N ILE 6.A O no hydrogen 2.856 N/A GLY 11.A N ARG 7.A O no hydrogen 2.973 N/A LEU 12.A N CYS 8.A O no hydrogen 2.956 N/A LYS 13.A N LEU 9.A O no hydrogen 3.032 N/A LYS 13.A NZ LEU 23.A O no hydrogen 3.214 N/A ALA 14.A N ARG 10.A O no hydrogen 3.061 N/A SER 15.A N GLY 11.A O no hydrogen 2.993 N/A SER 15.A OG GLY 11.A O no hydrogen 2.827 N/A LEU 16.A N LEU 12.A O no hydrogen 2.999 N/A THR 17.A N SER 63.A O no hydrogen 3.023 N/A ASN 21.A N ASP 18.A O no hydrogen 3.190 N/A ALA 22.A N ASP 18.A OD1 no hydrogen 2.884 N/A LEU 23.A N ASP 18.A OD2 no hydrogen 3.003 N/A LYS 24.A N ASN 21.A O no hydrogen 3.333 N/A TRP 26.A N LEU 23.A O no hydrogen 2.996 N/A TRP 26.A NE1 VAL 40.A O no hydrogen 3.040 N/A ASN 27.A N SER 25.A O no hydrogen 2.846 N/A ASN 30.A N ASN 27.A OD1 no hydrogen 3.248 N/A THR 32.A N ASN 30.A OD1 no hydrogen 3.069 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.591 N/A LEU 36.A N ASN 50.A OD1 no hydrogen 3.022 N/A CYS 37.A N GLY 34.A O no hydrogen 2.939 N/A ASN 38.A N PHE 35.A O no hydrogen 3.298 N/A PHE 39.A N LEU 36.A O no hydrogen 3.050 N/A VAL 40.A N SER 25.A OG no hydrogen 2.998 N/A VAL 42.A N PHE 39.A O no hydrogen 3.196 N/A SER 43.A N ASN 54.A O no hydrogen 3.017 N/A TRP 45.A N ARG 51.A O no hydrogen 2.910 N/A GLN 48.A N TRP 45.A O no hydrogen 2.874 N/A ASN 50.A ND2 LEU 33.A O no hydrogen 3.321 N/A VAL 52.A N ASP 5.A OD2 no hydrogen 2.890 N/A ILE 53.A N SER 43.A O no hydrogen 2.881 N/A ASN 54.A N SER 43.A O no hydrogen 3.286 N/A LEU 55.A N LYS 78.A O no hydrogen 2.929 N/A GLU 56.A N GLY 41.A O no hydrogen 2.737 N/A LEU 57.A N ASP 80.A O no hydrogen 2.828 N/A ARG 58.A NE ASP 80.A OD2 no hydrogen 3.061 N/A ARG 58.A NH2 ASP 80.A OD2 no hydrogen 3.039 N/A ASP 59.A N SER 82.A O no hydrogen 2.976 N/A MET 60.A N ASN 84.A OD1 no hydrogen 2.903 N/A LEU 62.A N ASN 84.A OD1 no hydrogen 3.016 N/A SER 63.A N THR 17.A O no hydrogen 2.961 N/A LEU 70.A N PRO 67.A O no hydrogen 3.411 N/A GLN 71.A N ASP 68.A O no hydrogen 3.092 N/A TYR 72.A N SER 69.A O no hydrogen 3.170 N/A CYS 73.A N LEU 70.A O no hydrogen 2.985 N/A SER 75.A OG GLU 3.A OE1 no hydrogen 2.630 N/A SER 75.A OG GLU 3.A OE2 no hydrogen 3.289 N/A LEU 76.A N CYS 73.A O no hydrogen 3.183 N/A GLN 77.A N ILE 53.A O no hydrogen 2.720 N/A LYS 78.A N ILE 53.A O no hydrogen 3.072 N/A LEU 79.A N SER 103.A O no hydrogen 3.011 N/A ASP 80.A N LEU 55.A O no hydrogen 2.852 N/A LEU 81.A N ASP 105.A O no hydrogen 2.868 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.938 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.697 N/A SER 83.A N SER 107.A O no hydrogen 2.843 N/A ASN 84.A ND2 LEU 57.A O no hydrogen 2.816 N/A ASN 84.A ND2 LEU 81.A O no hydrogen 3.100 N/A ARG 85.A N LEU 62.A O no hydrogen 2.711 N/A SER 87.A N GLY 64.A O no hydrogen 3.018 N/A LEU 94.A N PRO 91.A O no hydrogen 3.322 N/A CYS 95.A SG ASP 118.A O no hydrogen 3.781 N/A CYS 95.A SG LEU 119.A O no hydrogen 3.632 N/A ASN 96.A N GLU 93.A O no hydrogen 2.915 N/A TRP 97.A N GLU 93.A O no hydrogen 2.955 N/A LEU 98.A N LEU 94.A O no hydrogen 2.944 N/A LEU 101.A N LEU 98.A O no hydrogen 3.376 N/A VAL 102.A N GLN 77.A O no hydrogen 2.716 N/A SER 103.A N GLN 77.A O no hydrogen 3.198 N/A LEU 104.A N SER 127.A O no hydrogen 2.959 N/A ASP 105.A N LEU 79.A O no hydrogen 2.910 N/A LEU 106.A N VAL 129.A O no hydrogen 2.863 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.030 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.660 N/A ASN 108.A N SER 131.A O no hydrogen 2.988 N/A ASN 109.A N ASP 132.A O no hydrogen 3.253 N/A GLU 110.A N LEU 86.A O no hydrogen 2.816 N/A LEU 111.A N ASN 133.A OD1 no hydrogen 2.995 N/A ASN 112.A N GLY 88.A O no hydrogen 3.098 N/A LEU 119.A N PRO 116.A O no hydrogen 3.106 N/A ALA 120.A N PRO 117.A O no hydrogen 3.000 N/A LYS 121.A N ASP 118.A O no hydrogen 3.056 N/A LYS 121.A NZ ASP 118.A OD2 no hydrogen 3.432 N/A CYS 122.A N LEU 119.A O no hydrogen 3.258 N/A CYS 122.A SG LEU 98.A O no hydrogen 3.894 N/A SER 123.A N LYS 121.A O no hydrogen 2.821 N/A VAL 125.A N CYS 122.A O no hydrogen 3.050 N/A ASN 126.A N VAL 102.A O no hydrogen 2.820 N/A SER 127.A N VAL 102.A O no hydrogen 3.307 N/A LEU 128.A N ARG 151.A O no hydrogen 2.974 N/A VAL 129.A N LEU 104.A O no hydrogen 2.881 N/A LEU 130.A N SER 153.A O no hydrogen 2.828 N/A ASP 132.A N ALA 155.A O no hydrogen 2.794 N/A ASN 133.A ND2 LEU 106.A O no hydrogen 2.988 N/A ASN 133.A ND2 LEU 130.A O no hydrogen 3.165 N/A ARG 134.A N LEU 111.A O no hydrogen 2.702 N/A LEU 135.A N ASN 157.A OD1 no hydrogen 2.916 N/A SER 136.A N GLY 113.A O no hydrogen 2.942 N/A GLN 142.A N GLN 142.A OE1 no hydrogen 2.795 N/A PHE 143.A N PRO 140.A O no hydrogen 3.194 N/A SER 144.A N VAL 141.A O no hydrogen 2.984 N/A SER 144.A OG VAL 141.A O no hydrogen 2.711 N/A ALA 145.A N GLN 142.A O no hydrogen 2.845 N/A LEU 146.A N PHE 143.A O no hydrogen 2.904 N/A GLY 147.A N ALA 145.A O no hydrogen 2.852 N/A LEU 149.A N LEU 146.A O no hydrogen 3.379 N/A GLY 150.A N ASN 126.A O no hydrogen 2.831 N/A SER 153.A N LEU 128.A O no hydrogen 3.120 N/A VAL 154.A N ASP 176.A O no hydrogen 2.866 N/A ALA 155.A N SER 153.A OG no hydrogen 3.180 N/A ASN 156.A N SER 178.A O no hydrogen 2.885 N/A ASN 157.A ND2 LEU 130.A O no hydrogen 2.923 N/A ASN 157.A ND2 VAL 154.A O no hydrogen 3.102 N/A ASP 158.A N LEU 135.A O no hydrogen 2.750 N/A LEU 159.A N ASN 180.A OD1 no hydrogen 2.973 N/A SER 160.A N GLY 137.A O no hydrogen 2.943 N/A SER 160.A OG GLN 138.A OE1 no hydrogen 3.225 N/A GLY 161.A N GLY 182.A O no hydrogen 3.026 N/A ILE 163.A N CYS 184.A O no hydrogen 3.155 N/A PHE 167.A N PRO 164.A O no hydrogen 3.101 N/A SER 168.A N VAL 165.A O no hydrogen 2.942 N/A SER 168.A OG VAL 165.A O no hydrogen 3.312 N/A SER 171.A N SER 169.A OG no hydrogen 3.307 N/A TYR 172.A N SER 169.A O no hydrogen 3.140 N/A TYR 172.A OH LEU 149.A O no hydrogen 2.726 N/A SER 173.A N ASP 176.A OD2 no hydrogen 3.269 N/A ASP 175.A N SER 173.A OG no hydrogen 3.140 N/A ASP 176.A N SER 173.A O no hydrogen 3.034 N/A PHE 177.A N SER 174.A O no hydrogen 3.034 N/A SER 178.A OG ASP 175.A O no hydrogen 3.239 N/A ASN 180.A ND2 VAL 154.A O no hydrogen 2.884 N/A ASN 180.A ND2 PHE 177.A O no hydrogen 3.248 N/A ASN 180.A ND2 SER 178.A O no hydrogen 3.301 N/A LEU 183.A N ASN 180.A O no hydrogen 3.101 N/A CYS 184.A N GLY 161.A O no hydrogen 3.128 N/A GLY 185.A N SER 190.A O no hydrogen 2.958 N/A