Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 58.A O no hydrogen 2.851 N/A CYS 2.A SG PHE 82.A O no hydrogen 3.488 N/A SER 3.A N GLU 89.A OE2 no hydrogen 3.189 N/A THR 5.A N SER 3.A OG no hydrogen 3.294 N/A THR 5.A OG1 GLY 19.A O no hydrogen 2.818 N/A GLY 6.A N ILE 18.A O no hydrogen 2.861 N/A TRP 8.A N MET 16.A O no hydrogen 2.818 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.853 N/A THR 9.A N THR 119.A O no hydrogen 2.874 N/A THR 9.A OG1.A SER 14.A O no hydrogen 3.210 N/A THR 9.A OG1.A ASN 15.A OD1.B no hydrogen 3.560 N/A ASN 10.A N SER 14.A O no hydrogen 2.879 N/A ASP 11.A N ILE 117.A O no hydrogen 3.219 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.844 N/A GLY 13.A N ASN 10.A O no hydrogen 3.061 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.232 N/A ASN 15.A N ILE 32.A O.A no hydrogen 3.053 N/A ASN 15.A N ILE 32.A O.B no hydrogen 2.817 N/A MET 16.A N TRP 8.A O no hydrogen 2.910 N/A THR 17.A N THR 30.A O no hydrogen 2.899 N/A ILE 18.A N GLY 6.A O no hydrogen 2.877 N/A GLY 19.A N THR 28.A O no hydrogen 2.947 N/A ASN 22.A N GLU 26.A O no hydrogen 2.986 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.758 N/A GLY 25.A N ASN 22.A O no hydrogen 2.908 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.952 N/A PHE 27.A N GLY 49.A O no hydrogen 2.960 N/A GLY 29.A N LEU 47.A O no hydrogen 2.970 N/A THR 30.A N THR 17.A O no hydrogen 2.835 N/A THR 30.A OG1.A GLU 44.A OE2.B no hydrogen 3.046 N/A TYR 31.A N SER 45.A O no hydrogen 2.779 N/A ILE 32.A N.A ASN 15.A O no hydrogen 2.842 N/A ILE 32.A N.B ASN 15.A O no hydrogen 2.728 N/A THR 33.A N.B LYS 43.A O.B no hydrogen 2.886 N/A THR 33.A OG1.A VAL 35.A O no hydrogen 2.639 N/A ALA 34.A N.A SER 14.A OG no hydrogen 2.901 N/A VAL 35.A N THR 33.A OG1.A no hydrogen 3.176 N/A VAL 35.A N THR 33.A OG1.B no hydrogen 3.161 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 2.722 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.095 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 2.722 N/A ASN 40.A N.A THR 38.A OG1 no hydrogen 3.377 N/A ASN 40.A ND2.A PHE 70.A O no hydrogen 2.879 N/A LYS 43.A N.B THR 33.A O.B no hydrogen 2.694 N/A SER 45.A N TYR 31.A O no hydrogen 2.960 N/A SER 45.A OG LYS 43.A O.A no hydrogen 2.963 N/A LEU 47.A N GLY 29.A O no hydrogen 2.972 N/A HIS 48.A N THR 65.A O no hydrogen 3.039 N/A GLY 49.A N PHE 27.A O no hydrogen 2.881 N/A THR 50.A N GLY 63.A O no hydrogen 2.931 N/A GLN 51.A N GLY 25.A O no hydrogen 2.823 N/A ASN 52.A N THR 61.A O no hydrogen 2.881 N/A ILE 54.A N ASN 52.A OD1 no hydrogen 2.858 N/A LYS 56.A N THR 53.A O no hydrogen 3.052 N/A ARG 57.A NE GLN 59.A O no hydrogen 3.227 N/A PHE 62.A N GLY 79.A O no hydrogen 2.995 N/A GLY 63.A N THR 50.A O no hydrogen 2.930 N/A PHE 64.A N PHE 77.A O no hydrogen 2.883 N/A THR 65.A N HIS 48.A O no hydrogen 2.932 N/A VAL 66.A N THR 75.A O no hydrogen 2.832 N/A ASN 67.A N PRO 46.A O no hydrogen 2.948 N/A TRP 68.A NE1 THR 75.A OG1 no hydrogen 2.842 N/A LYS 69.A N SER 45.A OG no hydrogen 2.992 N/A SER 73.A N SER 71.A OG no hydrogen 3.188 N/A THR 74.A N ARG 98.A O no hydrogen 3.042 N/A THR 75.A N VAL 66.A O no hydrogen 3.306 N/A VAL 76.A N LEU 96.A O no hydrogen 2.962 N/A PHE 77.A N PHE 64.A O no hydrogen 2.869 N/A THR 78.A N MET 94.A O no hydrogen 2.893 N/A THR 78.A OG1 PHE 62.A O no hydrogen 2.749 N/A GLY 79.A N PHE 62.A O no hydrogen 3.094 N/A GLN 80.A N LYS 92.A O no hydrogen 3.061 N/A GLN 80.A NE2 GLN 59.A O no hydrogen 2.922 N/A CYS 81.A N PRO 60.A O no hydrogen 2.910 N/A PHE 82.A N VAL 90.A O no hydrogen 2.887 N/A ILE 83.A N GLN 59.A OE1 no hydrogen 2.863 N/A ASP 84.A N LYS 88.A O no hydrogen 2.921 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.803 N/A GLY 87.A N ASP 84.A O no hydrogen 3.047 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 3.250 N/A VAL 90.A N PHE 82.A O no hydrogen 2.933 N/A LEU 91.A N PHE 118.A O no hydrogen 2.917 N/A LYS 92.A N GLN 80.A O no hydrogen 3.128 N/A THR 93.A N ASN 116.A O no hydrogen 2.945 N/A THR 93.A OG1 ASN 116.A O no hydrogen 2.795 N/A MET 94.A N THR 78.A O no hydrogen 2.873 N/A TRP 95.A N GLY 114.A O no hydrogen 2.884 N/A TRP 95.A NE1 ILE 115.A O no hydrogen 3.047 N/A LEU 96.A N VAL 76.A O no hydrogen 2.941 N/A LEU 97.A N ARG 112.A O no hydrogen 2.844 N/A ARG 98.A N THR 74.A O no hydrogen 2.789 N/A ARG 98.A NE SER 99.A O no hydrogen 2.887 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.802 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 2.767 N/A SER 99.A N ALA 110.A O no hydrogen 2.881 N/A SER 100.A OG.A GLU 72.A OE1 no hydrogen 2.707 N/A SER 100.A OG.B GLU 72.A OE1 no hydrogen 3.245 N/A GLY 105.A N ASP 103.A OD2 no hydrogen 2.848 N/A ASP 106.A N ASP 103.A O no hydrogen 2.903 N/A ASP 107.A N ILE 104.A O no hydrogen 3.078 N/A LYS 109.A N ASP 106.A O no hydrogen 3.137 N/A ALA 110.A N ASP 107.A O no hydrogen 3.090 N/A ARG 112.A N LEU 97.A O no hydrogen 2.937 N/A GLY 114.A N TRP 95.A O no hydrogen 3.190 N/A ASN 116.A N THR 93.A O no hydrogen 3.026 N/A ASN 116.A ND2 ASP 11.A OD1 no hydrogen 2.924 N/A ILE 117.A N ASP 11.A OD1 no hydrogen 2.981 N/A PHE 118.A N LEU 91.A O no hydrogen 2.963 N/A THR 119.A N THR 9.A O no hydrogen 2.899 N/A ARG 120.A NE GLU 89.A OE1 no hydrogen 2.710 N/A ARG 120.A NH1 THR 5.A O no hydrogen 2.960 N/A ARG 120.A NH2 THR 5.A O no hydrogen 3.247 N/A ARG 120.A NH2 GLU 89.A OE1 no hydrogen 3.483 N/A ARG 120.A NH2 GLU 89.A OE2 no hydrogen 2.976 N/A LEU 121.A N LYS 7.A O no hydrogen 3.005 N/A