Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w0x_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 25.A O no hydrogen 2.886 N/A GLN 5.A N VAL 23.A O no hydrogen 2.977 N/A GLN 6.A NE2 TYR 93.A O no hydrogen 2.583 N/A TRP 7.A N THR 21.A O no hydrogen 2.947 N/A LEU 12.A N THR 126.A O no hydrogen 3.142 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.596 N/A LYS 13.A NZ PRO 14.A O no hydrogen 3.420 N/A LYS 13.A NZ SER 15.A OG no hydrogen 3.293 N/A SER 15.A N VAL 85C.A O no hydrogen 2.629 N/A SER 15.A OG PRO 14.A O no hydrogen 2.372 N/A GLU 16.A N LYS 13.A O no hydrogen 3.223 N/A LEU 18.A N LEU 82.A O no hydrogen 2.820 N/A LEU 20.A N LEU 80.A O no hydrogen 2.857 N/A CYS 22.A N LEU 78.A O no hydrogen 2.901 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.855 N/A VAL 23.A N GLN 5.A O no hydrogen 2.781 N/A VAL 24.A N ASN 76.A O no hydrogen 3.418 N/A TYR 25.A N GLN 3.A O no hydrogen 2.915 N/A SER 30.A N SER 28.A OG no hydrogen 2.967 N/A TRP 34.A N ILE 51.A O no hydrogen 3.054 N/A TRP 34.A NE1 PHE 29.A O no hydrogen 2.958 N/A SER 35.A N ALA 96.A O no hydrogen 2.878 N/A SER 35.A OG GLY 49.A O no hydrogen 2.158 N/A TRP 36.A N GLY 49.A O no hydrogen 2.914 N/A ILE 37.A N PHE 94.A O no hydrogen 3.006 N/A ARG 38.A N GLU 46.A O no hydrogen 2.924 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.355 N/A ARG 38.A NH2 ASP 89.A OD1 no hydrogen 3.121 N/A GLN 39.A N VAL 92.A O no hydrogen 2.827 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.186 N/A LYS 43.A N PRO 40.A O no hydrogen 3.188 N/A GLU 46.A N ARG 38.A O no hydrogen 2.880 N/A ILE 48.A N TRP 36.A O no hydrogen 2.763 N/A GLY 49.A N TRP 36.A O no hydrogen 3.204 N/A GLU 50.A N ASN 58.A O no hydrogen 2.827 N/A ILE 51.A N TRP 34.A O no hydrogen 2.851 N/A ASN 52.A N SER 56.A O no hydrogen 2.838 N/A GLY 55.A N ASN 52.A O no hydrogen 3.049 N/A ASN 58.A N GLU 50.A O no hydrogen 2.935 N/A TYR 59.A OH ILE 69.A O no hydrogen 3.311 N/A ASN 60.A N ILE 48.A O no hydrogen 2.904 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.672 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.402 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.243 N/A LEU 63.A N ASN 60.A O no hydrogen 3.051 N/A ASN 64.A N PRO 61.A O no hydrogen 3.068 N/A ARG 66.A N LEU 63.A O no hydrogen 3.112 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.676 N/A ARG 66.A NH1 SER 83A.A O no hydrogen 3.308 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.668 N/A THR 68.A N LYS 81.A O no hydrogen 2.824 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.735 N/A SER 70.A N SER 79.A O no hydrogen 2.996 N/A ASP 72.A N HIS 77.A O no hydrogen 2.818 N/A ARG 73.A NH2 PRO 53.A O no hydrogen 3.062 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.468 N/A LYS 75.A N ASP 72.A O no hydrogen 3.362 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.344 N/A ASN 76.A ND2 GLY 27.A O no hydrogen 3.427 N/A HIS 77.A N ASP 72.A O no hydrogen 3.037 N/A LEU 78.A N CYS 22.A O no hydrogen 2.832 N/A SER 79.A N SER 70.A O no hydrogen 2.867 N/A LEU 80.A N LEU 20.A O no hydrogen 2.904 N/A LYS 81.A N THR 68.A O no hydrogen 2.794 N/A LEU 82.A N LEU 18.A O no hydrogen 2.826 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.987 N/A ASP 89.A N THR 86.A O no hydrogen 2.799 N/A THR 90.A N ALA 87.A O no hydrogen 3.355 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.937 N/A ALA 91.A N VAL 125.A O no hydrogen 3.002 N/A VAL 92.A N GLN 39.A O no hydrogen 2.889 N/A TYR 93.A N THR 123.A O no hydrogen 2.852 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.698 N/A PHE 94.A N ILE 37.A O no hydrogen 2.766 N/A ALA 96.A N SER 35.A O no hydrogen 2.929 N/A ARG 97.A N ILE 118.A O no hydrogen 2.841 N/A ARG 97.A NH2 ASP 117.A OD2 no hydrogen 3.295 N/A PHE 98.A N TYR 33.A O no hydrogen 2.782 N/A LEU 99.A N ALA 115L.A O no hydrogen 2.428 N/A TYR 103.A OH ASP 108E.A OD1 no hydrogen 2.659 N/A ASP 117.A N ARG 97.A O no hydrogen 2.916 N/A ILE 118.A N ASP 117.A OD1 no hydrogen 2.740 N/A TRP 119.A NE1 PHE 116M.A O no hydrogen 2.994 N/A GLY 120.A N CYS 95.A O no hydrogen 2.772 N/A GLY 122.A N GLN 6.A OE1 no hydrogen 2.776 N/A THR 123.A N TYR 93.A O no hydrogen 2.936 N/A VAL 125.A N ALA 91.A O no hydrogen 2.890 N/A VAL 127.A N THR 90.A OG1 no hydrogen 3.100 N/A SER 128.A N LEU 12.A O no hydrogen 3.015 N/A LYS 133.A NZ GLY 134.A O no hydrogen 3.056 N/A LYS 133.A NZ ASP 149.A O no hydrogen 3.311 N/A SER 136.A N LYS 148.A O no hydrogen 2.858 N/A CYS 145.A N SER 185.A O no hydrogen 2.962 N/A LEU 146.A N PHE 138.A O no hydrogen 3.410 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 3.513 N/A TYR 150.A N TYR 181.A O no hydrogen 2.822 N/A PHE 151.A N LYS 133.A O no hydrogen 3.347 N/A SER 158.A N ASN 192.A O no hydrogen 2.903 N/A SER 158.A OG ASN 192.A O no hydrogen 3.083 N/A ASN 160.A N ILE 190.A O no hydrogen 2.973 N/A ALA 163.A N ASN 160.A O no hydrogen 3.149 N/A HIS 169.A ND1 VAL 168.A O no hydrogen 2.796 N/A PHE 171.A N SER 184.A O no hydrogen 3.295 N/A VAL 174.A N SER 182.A O no hydrogen 2.649 N/A GLN 176.A NE2 SER 178.A OG no hydrogen 3.240 N/A GLY 179.A N GLN 176.A O no hydrogen 2.468 N/A LEU 180.A N SER 178.A OG no hydrogen 3.235 N/A TYR 181.A N TYR 150.A O no hydrogen 2.811 N/A SER 182.A N VAL 174.A O no hydrogen 2.697 N/A LEU 183.A N VAL 147.A O no hydrogen 2.898 N/A SER 185.A N CYS 145.A O no hydrogen 3.036 N/A VAL 187.A N LEU 143.A O no hydrogen 3.175 N/A THR 188.A OG1 GLY 167.A O no hydrogen 3.061 N/A ASN 192.A N SER 158.A O no hydrogen 2.807 N/A ASN 194.A N THR 156.A O no hydrogen 2.945 N/A LYS 196.A N ASN 194.A O no hydrogen 2.525 N/A SER 198.A N HIS 195.A O no hydrogen 3.086 N/A SER 198.A OG HIS 195.A O no hydrogen 2.725 N/A SER 198.A OG THR 200.A O no hydrogen 3.545 N/A ASN 199.A N LYS 196.A O no hydrogen 3.166 N/A THR 200.A N SER 198.A OG no hydrogen 3.039 N/A THR 200.A OG1 SER 198.A O no hydrogen 3.252 N/A THR 200.A OG1 SER 198.A OG no hydrogen 3.222 N/A SER 83A.A N ARG 66.A O no hydrogen 2.844 N/A ASP 104A.A N TYR 109F.A O no hydrogen 3.096 N/A VAL 85C.A N GLU 16.A O no hydrogen 2.721 N/A THR 107D.A N ASP 104A.A OD2 no hydrogen 2.882 N/A