Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 39.A O no hydrogen 3.242 N/A LYS 7.A N PRO 4.A O no hydrogen 2.999 N/A LEU 8.A N ILE 5.A O no hydrogen 3.051 N/A ARG 10.A NH1 SER 15.A O no hydrogen 2.942 N/A ARG 10.A NH1 ALA 16.A O no hydrogen 3.131 N/A THR 12.A N SER 15.A OG no hydrogen 3.120 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.850 N/A SER 15.A N THR 12.A O no hydrogen 3.065 N/A SER 15.A OG THR 12.A O no hydrogen 3.338 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.850 N/A LEU 18.A N LEU 100.A O no hydrogen 2.787 N/A ASP 19.A N THR 9.A O no hydrogen 3.017 N/A LEU 20.A N ALA 98.A O no hydrogen 2.932 N/A SER 21.A OG SER 23.A O no hydrogen 3.481 N/A SER 21.A OG SER 37.A O no hydrogen 3.053 N/A THR 22.A N SER 37.A O no hydrogen 3.013 N/A THR 22.A OG1 SER 37.A O no hydrogen 3.426 N/A SER 23.A N SER 21.A OG no hydrogen 3.190 N/A THR 25.A N VAL 91.A O no hydrogen 2.851 N/A LEU 27.A N VAL 89.A O no hydrogen 2.830 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.803 N/A MET 31.A N THR 28.A O no hydrogen 3.088 N/A GLY 32.A N PRO 29.A O no hydrogen 3.187 N/A GLN 34.A N ALA 82.A O no hydrogen 2.867 N/A GLN 34.A NE2 MET 31.A O no hydrogen 3.537 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 3.583 N/A LEU 36.A N ILE 80.A O no hydrogen 2.750 N/A THR 38.A N GLU 77.A OE2 no hydrogen 2.926 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.556 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.729 N/A ILE 40.A N THR 38.A OG1 no hydrogen 3.059 N/A TYR 41.A N GLN 3.A O no hydrogen 2.841 N/A GLY 42.A N GLY 76.A O no hydrogen 3.067 N/A LEU 44.A N ASN 72.A O no hydrogen 3.070 N/A THR 48.A N PRO 45.A O no hydrogen 3.154 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.857 N/A PHE 49.A N LEU 103.A O no hydrogen 2.890 N/A GLY 50.A N ILE 70.A O no hydrogen 2.760 N/A LEU 51.A N ILE 101.A O no hydrogen 2.807 N/A ILE 52.A N GLY 68.A O no hydrogen 2.833 N/A LEU 53.A N GLN 99.A O no hydrogen 2.965 N/A ARG 55.A NH1 ARG 96.A O no hydrogen 2.880 N/A ILE 58.A N ARG 55.A O no hydrogen 3.091 N/A THR 59.A N ARG 55.A O no hydrogen 2.923 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.057 N/A MET 60.A N SER 56.A O no hydrogen 3.030 N/A LYS 61.A N ILE 58.A O no hydrogen 3.083 N/A GLY 62.A N THR 59.A O no hydrogen 2.916 N/A LEU 63.A N ILE 58.A O no hydrogen 3.240 N/A GLN 64.A N LYS 83.A O no hydrogen 2.832 N/A TYR 66.A N MET 81.A O no hydrogen 2.870 N/A GLY 68.A N ILE 52.A O no hydrogen 3.043 N/A ILE 70.A N GLY 50.A O no hydrogen 2.813 N/A ASN 72.A ND2 LEU 44.A O no hydrogen 3.676 N/A ASN 72.A ND2 PRO 45.A O no hydrogen 2.917 N/A ASN 72.A ND2 THR 48.A O no hydrogen 2.765 N/A TYR 74.A N ASP 71.A O no hydrogen 3.149 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.654 N/A ILE 78.A N ILE 40.A O no hydrogen 2.636 N/A ILE 80.A N LEU 36.A O no hydrogen 2.997 N/A ALA 82.A N GLN 34.A O no hydrogen 2.799 N/A LYS 83.A N GLN 64.A O no hydrogen 2.824 N/A LYS 83.A NZ ALA 84.A O no hydrogen 2.863 N/A VAL 85.A N GLY 62.A O no hydrogen 2.854 N/A VAL 89.A N LEU 27.A O no hydrogen 2.899 N/A VAL 91.A N THR 25.A O no hydrogen 2.695 N/A GLY 94.A N SER 21.A O no hydrogen 3.067 N/A ASN 95.A N SER 92.A O no hydrogen 3.078 N/A ILE 97.A N LEU 20.A O no hydrogen 2.842 N/A ALA 98.A N LEU 20.A O no hydrogen 3.268 N/A GLN 99.A N LEU 53.A O no hydrogen 2.795 N/A GLN 99.A NE2 GLY 54.A O no hydrogen 2.975 N/A LEU 100.A N LEU 18.A O no hydrogen 2.755 N/A ILE 101.A N LEU 51.A O no hydrogen 2.786 N/A LEU 103.A N PHE 49.A O no hydrogen 3.007 N/A LEU 105.A N ASN 47.A O no hydrogen 2.926 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.243 N/A ASN 110.A ND2 THR 108.A OG1 no hydrogen 2.545 N/A