Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 3.097 N/A VAL 6.A N HIS 2.A O no hydrogen 3.044 N/A LEU 7.A N SER 3.A O no hydrogen 3.091 N/A GLN 8.A N VAL 4.A O no hydrogen 3.078 N/A GLU 9.A N ARG 5.A O no hydrogen 2.972 N/A GLU 9.A N VAL 6.A O no hydrogen 3.118 N/A LEU 10.A N VAL 6.A O no hydrogen 2.856 N/A ASN 11.A N LEU 7.A O no hydrogen 2.797 N/A LYS 12.A N GLN 8.A O no hydrogen 2.930 N/A GLN 13.A N GLU 9.A O no hydrogen 2.838 N/A ARG 14.A N LEU 10.A O no hydrogen 2.945 N/A ARG 14.A NH2 ASP 68.A OD1 no hydrogen 2.845 N/A GLU 15.A N ASN 11.A O no hydrogen 3.232 N/A LYS 16.A N GLN 13.A O no hydrogen 3.046 N/A GLY 17.A N ARG 14.A O no hydrogen 3.011 N/A GLN 18.A N GLN 13.A O no hydrogen 2.889 N/A CYS 20.A SG GLN 18.A O no hydrogen 3.224 N/A ALA 22.A N ALA 33.A O no hydrogen 3.091 N/A LEU 24.A N PHE 31.A O no hydrogen 2.622 N/A ASP 25.A N VAL 53.A O no hydrogen 2.756 N/A VAL 26.A N LEU 29.A O no hydrogen 2.813 N/A LEU 29.A N VAL 26.A O no hydrogen 2.753 N/A PHE 31.A N LEU 24.A O no hydrogen 2.574 N/A ALA 33.A N ALA 22.A O no hydrogen 2.848 N/A HIS 34.A N TYR 71.A OH no hydrogen 2.863 N/A HIS 34.A ND1 TYR 71.A OH no hydrogen 2.571 N/A HIS 34.A NE2 GLN 13.A OE1 no hydrogen 3.197 N/A TRP 35.A N ASP 21.A OD1 no hydrogen 2.861 N/A LEU 38.A N HIS 34.A O no hydrogen 3.030 N/A ALA 39.A N TRP 35.A O no hydrogen 2.819 N/A CYS 40.A N VAL 37.A O no hydrogen 3.049 N/A CYS 40.A SG SER 36.A O no hydrogen 3.052 N/A SER 42.A N LEU 38.A O no hydrogen 3.009 N/A SER 42.A OG LEU 92.A O no hydrogen 2.731 N/A HIS 43.A N ARG 93.A O no hydrogen 2.926 N/A PHE 44.A N LEU 92.A O no hydrogen 3.436 N/A PHE 45.A N SER 42.A OG no hydrogen 2.952 N/A GLN 46.A N SER 42.A O no hydrogen 3.189 N/A GLN 46.A NE2 ALA 39.A O no hydrogen 2.580 N/A ARG 47.A N HIS 43.A O no hydrogen 3.080 N/A ILE 48.A N PHE 44.A O no hydrogen 3.199 N/A VAL 53.A N THR 23.A O no hydrogen 3.078 N/A LEU 55.A N ASP 25.A O no hydrogen 2.768 N/A PHE 59.A N PRO 56.A O no hydrogen 2.971 N/A ALA 60.A N ALA 57.A O no hydrogen 3.193 N/A ILE 62.A N PHE 59.A O no hydrogen 2.977 N/A PHE 63.A N ALA 60.A O no hydrogen 3.465 N/A LEU 66.A N ILE 62.A O no hydrogen 3.286 N/A LEU 67.A N PHE 63.A O no hydrogen 2.949 N/A ASP 68.A N GLY 64.A O no hydrogen 2.769 N/A PHE 69.A N LEU 65.A O no hydrogen 2.920 N/A PHE 70.A N LEU 66.A O no hydrogen 3.367 N/A TYR 71.A N LEU 67.A O no hydrogen 3.260 N/A TYR 71.A OH HIS 34.A ND1 no hydrogen 2.571 N/A THR 72.A N ASP 68.A O no hydrogen 2.723 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.052 N/A GLY 73.A N PHE 69.A O no hydrogen 2.710 N/A HIS 74.A N THR 72.A OG1 no hydrogen 3.233 N/A LEU 77.A N LEU 75.A O no hydrogen 2.607 N/A ASN 81.A N THR 78.A O no hydrogen 3.148 N/A ASN 81.A N THR 78.A OG1 no hydrogen 2.888 N/A ARG 82.A N THR 78.A O no hydrogen 2.920 N/A ARG 82.A NH2 PHE 104.A O no hydrogen 3.499 N/A GLN 84.A NE2 GLU 61.A OE2 no hydrogen 3.223 N/A VAL 85.A N ASN 81.A O no hydrogen 2.947 N/A LEU 86.A N ARG 82.A O no hydrogen 2.992 N/A LEU 87.A N ASP 83.A O no hydrogen 3.061 N/A ALA 88.A N GLN 84.A O no hydrogen 3.024 N/A ALA 89.A N VAL 85.A O no hydrogen 2.795 N/A LYS 90.A N LEU 86.A O no hydrogen 2.941 N/A GLU 91.A N LEU 87.A O no hydrogen 3.133 N/A LEU 92.A N ALA 88.A O no hydrogen 2.951 N/A ARG 93.A N LYS 90.A O no hydrogen 2.992 N/A VAL 94.A N ALA 89.A O no hydrogen 2.823 N/A VAL 98.A N VAL 94.A O no hydrogen 3.121 N/A GLU 99.A N PRO 95.A O no hydrogen 3.083 N/A LEU 100.A N GLU 96.A O no hydrogen 3.063 N/A CYS 101.A N ALA 97.A O no hydrogen 3.019 N/A CYS 101.A SG ALA 97.A O no hydrogen 3.201 N/A GLN 102.A N VAL 98.A O no hydrogen 2.850 N/A SER 103.A N GLU 99.A O no hydrogen 2.907 N/A SER 103.A OG GLU 99.A O no hydrogen 3.268 N/A PHE 104.A N CYS 101.A O no hydrogen 3.310 N/A