Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.921 N/A ASN 1.A N ALA 62.A O no hydrogen 2.628 N/A ASN 1.A ND2 THR 63.A OG1 no hydrogen 2.989 N/A LEU 2.A N LYS 60.A O no hydrogen 3.384 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.140 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.772 N/A PHE 5.A N ASN 1.A O no hydrogen 3.066 N/A GLY 6.A N LEU 2.A O no hydrogen 2.842 N/A ASP 7.A N PHE 3.A O no hydrogen 2.974 N/A MET 8.A N GLN 4.A O no hydrogen 3.090 N/A ILE 9.A N PHE 5.A O no hydrogen 2.835 N/A LEU 10.A N GLY 6.A O no hydrogen 2.939 N/A GLN 11.A N ASP 7.A O no hydrogen 3.161 N/A LYS 12.A N MET 8.A O no hydrogen 3.075 N/A LYS 12.A NZ GLY 71.A O no hydrogen 2.897 N/A THR 13.A N ILE 9.A O no hydrogen 2.803 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.774 N/A GLY 14.A N LEU 10.A O no hydrogen 2.690 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.066 N/A VAL 18.A N GLU 16.A OE2 no hydrogen 3.016 N/A HIS 19.A N GLU 16.A O no hydrogen 3.163 N/A SER 20.A N ALA 17.A O no hydrogen 2.945 N/A SER 20.A OG GLU 16.A O no hydrogen 2.722 N/A ALA 22.A N ALA 17.A O no hydrogen 2.987 N/A ILE 23.A N SER 20.A O no hydrogen 3.108 N/A TYR 24.A N TYR 21.A O no hydrogen 3.176 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.761 N/A GLY 25.A N TYR 107.A O no hydrogen 2.880 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.817 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.368 N/A CYS 26.A SG HIS 114.A O no hydrogen 4.023 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.783 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.682 N/A CYS 28.A N TYR 24.A O no hydrogen 3.198 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.293 N/A CYS 28.A SG THR 40.A O no hydrogen 3.708 N/A TRP 30.A N ALA 22.A O no hydrogen 3.060 N/A GLY 32.A N CYS 26.A O no hydrogen 2.945 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 2.982 N/A ARG 35.A NE GLU 120.A OE2 no hydrogen 3.062 N/A ALA 36.A N GLU 120.A OE2 no hydrogen 3.188 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.819 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.836 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.993 N/A ARG 42.A N ASP 38.A O no hydrogen 2.909 N/A CYS 43.A N ALA 39.A O no hydrogen 3.079 N/A CYS 43.A N THR 40.A O no hydrogen 3.015 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.354 N/A CYS 44.A N THR 40.A O no hydrogen 3.325 N/A CYS 44.A SG THR 40.A O no hydrogen 3.824 N/A PHE 45.A N ASP 41.A O no hydrogen 2.864 N/A ALA 46.A N ARG 42.A O no hydrogen 2.900 N/A GLN 47.A N CYS 43.A O no hydrogen 2.930 N/A GLN 47.A NE2 ASP 89.A OD1 no hydrogen 2.940 N/A ASP 48.A N CYS 44.A O no hydrogen 3.004 N/A CYS 49.A N PHE 45.A O no hydrogen 3.092 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.534 N/A CYS 50.A N ALA 46.A O no hydrogen 2.952 N/A TYR 51.A N GLN 47.A O no hydrogen 2.848 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.692 N/A GLY 52.A N ASP 48.A O no hydrogen 3.045 N/A ARG 53.A N CYS 50.A O no hydrogen 2.899 N/A VAL 54.A N TYR 51.A O no hydrogen 3.323 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.144 N/A THR 61.A N ASN 58.A O no hydrogen 3.115 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.352 N/A ALA 62.A N ASN 58.A O no hydrogen 2.791 N/A THR 63.A OG1 THR 61.A O no hydrogen 3.299 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.277 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.696 N/A THR 65.A N ASP 77.A OD2 no hydrogen 2.779 N/A THR 65.A OG1 ASP 77.A OD1 no hydrogen 3.428 N/A TYR 66.A OH ASP 7.A OD2 no hydrogen 2.517 N/A SER 67.A N VAL 74.A O no hydrogen 2.928 N/A SER 67.A OG GLU 69.A OE2 no hydrogen 3.339 N/A GLU 69.A N ASP 72.A O no hydrogen 2.799 N/A VAL 74.A N SER 67.A O no hydrogen 2.807 N/A GLY 76.A N THR 65.A O no hydrogen 2.772 N/A ASP 79.A N ASN 78.A OD1 no hydrogen 2.788 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 3.106 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 3.301 N/A ARG 83.A N ASP 79.A O no hydrogen 2.899 N/A ARG 83.A NE GLU 87.A OE2 no hydrogen 2.955 N/A ARG 83.A NH1 ASP 77.A O no hydrogen 2.747 N/A ARG 83.A NH2 GLU 87.A OE2 no hydrogen 3.451 N/A ALA 84.A N LEU 80.A O no hydrogen 2.953 N/A VAL 85.A N CYS 81.A O no hydrogen 2.991 N/A CYS 86.A N LEU 82.A O no hydrogen 2.905 N/A CYS 86.A SG THR 65.A O no hydrogen 4.025 N/A GLU 87.A N ARG 83.A O no hydrogen 2.895 N/A CYS 88.A N ALA 84.A O no hydrogen 3.090 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.293 N/A ASP 89.A N VAL 85.A O no hydrogen 3.055 N/A ARG 90.A N CYS 86.A O no hydrogen 2.859 N/A ARG 90.A NE ILE 73.A O no hydrogen 3.324 N/A ALA 91.A N GLU 87.A O no hydrogen 3.115 N/A ALA 92.A N CYS 88.A O no hydrogen 2.985 N/A ALA 93.A N ASP 89.A O no hydrogen 2.757 N/A ILE 94.A N ARG 90.A O no hydrogen 3.054 N/A CYS 95.A N ALA 91.A O no hydrogen 3.050 N/A LEU 96.A N ALA 92.A O no hydrogen 2.899 N/A GLY 97.A N ALA 93.A O no hydrogen 2.951 N/A GLU 98.A N ILE 94.A O no hydrogen 2.902 N/A ASN 99.A N CYS 95.A O no hydrogen 3.094 N/A ASN 99.A N LEU 96.A O no hydrogen 3.077 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.814 N/A VAL 100.A N GLY 97.A O no hydrogen 3.446 N/A ASN 101.A ND2 GLU 98.A O no hydrogen 2.900 N/A THR 102.A N ASN 99.A O no hydrogen 2.987 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.264 N/A TYR 103.A N VAL 100.A O no hydrogen 3.110 N/A TYR 103.A OH GLU 108.A OE2 no hydrogen 2.642 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.853 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 2.960 N/A ASN 106.A ND2 ASP 104.A OD1 no hydrogen 3.121 N/A TYR 107.A N ASP 104.A O no hydrogen 2.840 N/A GLU 108.A N LYS 105.A O no hydrogen 3.078 N/A TYR 109.A N ILE 23.A O no hydrogen 2.789 N/A SER 111.A N HIS 114.A ND1 no hydrogen 2.916 N/A SER 111.A OG HIS 114.A ND1 no hydrogen 3.128 N/A HIS 114.A N SER 111.A O no hydrogen 2.999 N/A CYS 115.A N SER 111.A O no hydrogen 3.277 N/A CYS 115.A N ILE 112.A O no hydrogen 3.190 N/A CYS 115.A SG SER 111.A O no hydrogen 3.663 N/A GLU 120.A N TYR 27.A OH no hydrogen 3.445 N/A