Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 52.A O no hydrogen 3.104 N/A LEU 6.A N PHE 50.A O no hydrogen 3.017 N/A THR 7.A OG1 MET 9.A O no hydrogen 3.492 N/A THR 7.A OG1 ALA 48.A O no hydrogen 3.317 N/A ASP 8.A N ALA 48.A O no hydrogen 2.845 N/A MET 9.A N THR 7.A OG1 no hydrogen 2.859 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.998 N/A GLU 13.A N THR 10.A O no hydrogen 2.901 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.239 N/A MET 14.A N THR 10.A O no hydrogen 3.397 N/A SER 15.A N GLU 12.A O no hydrogen 3.400 N/A SER 15.A OG LEU 11.A O no hydrogen 3.076 N/A ARG 16.A N GLU 12.A O no hydrogen 3.039 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 2.862 N/A ARG 16.A NH1 GLY 70.A O no hydrogen 2.844 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 2.811 N/A ARG 16.A NH2 GLU 12.A OE2 no hydrogen 3.369 N/A LEU 21.A N ASP 36.A OD2 no hydrogen 2.712 N/A ILE 22.A N ASP 36.A OD1 no hydrogen 3.070 N/A LYS 24.A N MET 35.A O no hydrogen 3.224 N/A LYS 26.A N ILE 33.A O no hydrogen 2.689 N/A ALA 28.A N LEU 31.A O no hydrogen 3.024 N/A LEU 31.A N ALA 28.A O no hydrogen 3.140 N/A CYS 32.A N SER 77.A O no hydrogen 2.505 N/A ILE 33.A N LYS 26.A O no hydrogen 2.792 N/A ARG 34.A N GLU 75.A O no hydrogen 3.013 N/A ARG 34.A NH1 GLU 75.A OE1 no hydrogen 3.449 N/A MET 35.A N LYS 24.A O no hydrogen 2.947 N/A ASP 36.A N VAL 73.A O no hydrogen 2.930 N/A GLN 37.A N ILE 22.A O no hydrogen 2.805 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.815 N/A ILE 39.A N ASP 36.A O no hydrogen 3.239 N/A LYS 42.A N ASN 106.A OD1 no hydrogen 2.685 N/A ILE 44.A N THR 107.A O no hydrogen 2.674 N/A ILE 45.A N PHE 66.A O no hydrogen 2.900 N/A LEU 46.A N ARG 109.A O no hydrogen 2.812 N/A LYS 47.A N ARG 64.A O no hydrogen 2.876 N/A ALA 48.A N ASP 8.A OD2 no hydrogen 3.019 N/A ASN 49.A N LEU 62.A O no hydrogen 2.781 N/A PHE 50.A N LEU 6.A O no hydrogen 2.879 N/A SER 51.A N THR 59.A O no hydrogen 2.820 N/A SER 51.A OG THR 59.A OG1 no hydrogen 3.292 N/A VAL 52.A N ARG 4.A O no hydrogen 2.427 N/A ILE 53.A N ARG 56.A O no hydrogen 2.862 N/A ARG 56.A N ILE 53.A O no hydrogen 2.522 N/A GLU 58.A N SER 51.A O no hydrogen 2.668 N/A THR 59.A OG1 SER 51.A OG no hydrogen 3.292 N/A LEU 60.A N HIS 85.A NE2 no hydrogen 3.188 N/A ILE 61.A N ASN 49.A O no hydrogen 2.741 N/A LEU 62.A N ASN 49.A O no hydrogen 3.400 N/A LEU 63.A N ILE 76.A O no hydrogen 2.930 N/A ARG 64.A N LYS 47.A O no hydrogen 2.809 N/A ARG 64.A NE GLU 75.A OE2 no hydrogen 2.935 N/A ARG 64.A NH1 GLU 13.A O no hydrogen 2.638 N/A ARG 64.A NH1 ARG 16.A O no hydrogen 3.032 N/A ARG 64.A NH2 ARG 16.A O no hydrogen 3.119 N/A ARG 64.A NH2 GLU 75.A OE2 no hydrogen 2.998 N/A ALA 65.A N GLY 74.A O no hydrogen 2.870 N/A PHE 66.A N ILE 45.A O no hydrogen 3.027 N/A THR 67.A N ALA 71.A O no hydrogen 2.841 N/A GLU 68.A N ASN 43.A O no hydrogen 3.051 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.246 N/A GLY 70.A N THR 67.A O no hydrogen 2.927 N/A ALA 71.A N THR 67.A OG1 no hydrogen 3.289 N/A VAL 73.A N ALA 65.A O no hydrogen 2.874 N/A GLU 75.A N ARG 34.A O no hydrogen 2.792 N/A ILE 76.A N LEU 63.A O no hydrogen 2.802 N/A SER 77.A N CYS 32.A O no hydrogen 3.099 N/A SER 77.A OG GLU 75.A OE1 no hydrogen 3.376 N/A LEU 79.A N PRO 30.A O no hydrogen 2.675 N/A LEU 82.A N LEU 79.A O no hydrogen 2.713 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.110 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.348 N/A VAL 90.A N THR 86.A O no hydrogen 3.136 N/A LYS 91.A N ALA 87.A O no hydrogen 2.984 N/A LYS 91.A NZ ALA 118.A O no hydrogen 2.810 N/A ASN 92.A N GLU 88.A O no hydrogen 2.752 N/A ALA 93.A N ASP 89.A O no hydrogen 2.894 N/A VAL 94.A N VAL 90.A O no hydrogen 2.915 N/A GLY 95.A N LYS 91.A O no hydrogen 3.181 N/A VAL 96.A N ASN 92.A O no hydrogen 3.088 N/A LEU 97.A N ALA 93.A O no hydrogen 3.257 N/A ILE 98.A N VAL 94.A O no hydrogen 2.966 N/A GLY 99.A N GLY 95.A O no hydrogen 2.954 N/A GLY 100.A N VAL 96.A O no hydrogen 2.912 N/A LEU 101.A N LEU 97.A O no hydrogen 2.997 N/A LEU 101.A N ILE 98.A O no hydrogen 3.169 N/A GLU 102.A N ILE 98.A O no hydrogen 2.924 N/A ALA 103.A N GLY 99.A O no hydrogen 2.943 N/A ASN 104.A ND2 ILE 39.A O no hydrogen 3.390 N/A ASP 105.A N GLU 102.A O no hydrogen 3.182 N/A ASN 106.A N LEU 101.A O no hydrogen 3.085 N/A ASN 106.A ND2 ILE 39.A O no hydrogen 2.994 N/A ASN 106.A ND2 LEU 101.A O no hydrogen 3.252 N/A THR 107.A N LYS 42.A O no hydrogen 2.851 N/A ARG 109.A N ILE 44.A O no hydrogen 2.786 N/A SER 111.A OG ASP 8.A OD2 no hydrogen 2.691 N/A THR 113.A OG1 ASP 8.A OD1 no hydrogen 2.924 N/A THR 113.A OG1 ASP 8.A OD2 no hydrogen 3.450 N/A LEU 114.A N SER 111.A OG no hydrogen 3.315 N/A GLN 115.A N SER 111.A O no hydrogen 2.833 N/A ARG 116.A N GLU 112.A O no hydrogen 2.996 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 2.741 N/A PHE 117.A N THR 113.A O no hydrogen 3.002 N/A ALA 118.A N LEU 114.A O no hydrogen 2.859 N/A TRP 119.A N ARG 116.A O no hydrogen 3.221 N/A ARG 120.A N PHE 117.A O no hydrogen 3.215 N/A