Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f9d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A OG no hydrogen 2.405 N/A GLN 4.A N ALA 22.A O no hydrogen 3.042 N/A SER 6.A N SER 20.A O no hydrogen 2.872 N/A GLY 8.A N THR 107.A OG1 no hydrogen 3.263 N/A VAL 11.A N THR 110.A O no hydrogen 3.000 N/A GLY 14.A N LEU 84.A O no hydrogen 2.725 N/A GLY 15.A N GLN 12.A O no hydrogen 2.844 N/A LEU 17.A N MET 81.A O no hydrogen 3.010 N/A LEU 19.A N LEU 79.A O no hydrogen 2.831 N/A SER 20.A N SER 6.A O no hydrogen 2.939 N/A CYS 21.A N LEU 77.A O no hydrogen 2.855 N/A CYS 21.A SG GLN 4.A O no hydrogen 4.045 N/A ALA 22.A N GLN 4.A O no hydrogen 2.738 N/A ALA 23.A N ASN 75.A O no hydrogen 3.154 N/A SER 24.A N GLN 2.A O no hydrogen 3.207 N/A PHE 28.A N SER 24.A O no hydrogen 3.006 N/A SER 29.A N GLY 25.A O no hydrogen 2.979 N/A ASN 31.A N PHE 28.A O no hydrogen 3.104 N/A ASN 31.A ND2 ILE 27.A O no hydrogen 2.712 N/A MET 33.A N ILE 50.A O no hydrogen 3.135 N/A GLY 34.A N ASN 95.A O no hydrogen 2.912 N/A TRP 35.A N ALA 48.A O no hydrogen 2.922 N/A TYR 36.A N TYR 93.A O no hydrogen 2.688 N/A ARG 37.A N GLU 45.A O no hydrogen 3.094 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.181 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 3.097 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 2.919 N/A GLN 38.A N LEU 91.A O no hydrogen 2.934 N/A LYS 42.A N ALA 39.A O no hydrogen 3.010 N/A GLU 45.A N ARG 37.A O no hydrogen 2.836 N/A VAL 47.A N TRP 35.A O no hydrogen 2.937 N/A ALA 48.A N TRP 35.A O no hydrogen 3.296 N/A ALA 49.A N ASN 57.A O no hydrogen 2.910 N/A ILE 50.A N MET 33.A O no hydrogen 2.853 N/A THR 51.A N VAL 55.A O no hydrogen 3.116 N/A GLY 54.A N THR 51.A O no hydrogen 2.610 N/A VAL 55.A N THR 51.A OG1 no hydrogen 3.322 N/A ASN 57.A N ALA 49.A O no hydrogen 2.879 N/A ALA 59.A N VAL 47.A O no hydrogen 2.822 N/A SER 61.A OG GLU 45.A OE2 no hydrogen 3.123 N/A VAL 62.A N ALA 59.A O no hydrogen 3.164 N/A LYS 63.A N ASP 60.A O no hydrogen 3.471 N/A ARG 65.A N VAL 62.A O no hydrogen 3.148 N/A ARG 65.A NH1 SER 83.A O no hydrogen 2.955 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.846 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.250 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.136 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.340 N/A PHE 66.A N VAL 62.A O no hydrogen 3.402 N/A THR 67.A N GLN 80.A O no hydrogen 2.940 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.786 N/A SER 69.A N TYR 78.A O no hydrogen 2.926 N/A ARG 70.A NE ASN 72.A OD1 no hydrogen 2.945 N/A ARG 70.A NH1 ASN 31.A O no hydrogen 3.334 N/A ARG 70.A NH2 ASN 31.A O no hydrogen 3.038 N/A ARG 70.A NH2 ASN 72.A OD1 no hydrogen 3.477 N/A ASP 71.A N MET 76.A O no hydrogen 3.018 N/A ASN 72.A ND2 PRO 52.A O no hydrogen 3.193 N/A LYS 74.A N ASP 71.A O no hydrogen 3.190 N/A ASN 75.A N ASP 71.A O no hydrogen 3.125 N/A LEU 77.A N CYS 21.A O no hydrogen 2.955 N/A TYR 78.A N SER 69.A O no hydrogen 2.816 N/A LEU 79.A N LEU 19.A O no hydrogen 2.968 N/A GLN 80.A N THR 67.A O no hydrogen 2.925 N/A MET 81.A N LEU 17.A O no hydrogen 2.738 N/A SER 82.A N ARG 65.A O no hydrogen 3.022 N/A LEU 84.A N GLY 15.A O no hydrogen 3.327 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 3.082 N/A ASP 88.A N LYS 85.A O no hydrogen 3.005 N/A THR 89.A N PRO 86.A O no hydrogen 2.950 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.697 N/A ALA 90.A N VAL 109.A O no hydrogen 2.977 N/A LEU 91.A N GLN 38.A O no hydrogen 3.162 N/A TYR 92.A N THR 107.A O no hydrogen 2.867 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.584 N/A TYR 93.A N TYR 36.A O no hydrogen 2.768 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.840 N/A ASN 95.A N GLY 34.A O no hydrogen 3.287 N/A ASN 95.A ND2 TYR 100.A O no hydrogen 3.512 N/A ARG 96.A NH1 PRO 98.A O no hydrogen 2.644 N/A LEU 97.A N VAL 32.A O no hydrogen 3.052 N/A ASN 99.A ND2 TYR 36.A OH no hydrogen 3.117 N/A ASN 99.A ND2 ARG 96.A O no hydrogen 3.048 N/A TYR 100.A N ASN 95.A OD1 no hydrogen 3.046 N/A GLY 106.A N GLU 5.A OE1 no hydrogen 2.874 N/A THR 107.A N TYR 92.A O no hydrogen 2.986 N/A GLN 108.A NE2 VAL 109.A O no hydrogen 3.201 N/A VAL 109.A N ALA 90.A O no hydrogen 3.076 N/A THR 110.A N GLY 9.A O no hydrogen 3.096 N/A VAL 111.A N THR 89.A OG1 no hydrogen 3.037 N/A SER 112.A N VAL 11.A O no hydrogen 3.209 N/A