Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 2.950 N/A ALA 4.A N PHE 20.A O no hydrogen 2.948 N/A VAL 5.A N GLY 133.A O no hydrogen 2.788 N/A CYS 6.A N ILE 18.A O no hydrogen 2.920 N/A CYS 6.A SG VAL 131.A O no hydrogen 3.987 N/A LEU 8.A N GLY 16.A O no hydrogen 2.873 N/A LYS 9.A N CYS 129.A O no hydrogen 3.030 N/A GLN 15.A N LYS 36.A O no hydrogen 3.141 N/A GLY 16.A N LEU 8.A O no hydrogen 3.204 N/A ILE 17.A N SER 34.A O no hydrogen 3.168 N/A ILE 18.A N CYS 6.A O no hydrogen 3.017 N/A ASN 19.A N TRP 32.A O no hydrogen 2.682 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.247 N/A PHE 20.A N ALA 4.A O no hydrogen 2.855 N/A GLU 21.A N LYS 30.A O no hydrogen 2.902 N/A GLN 22.A N THR 2.A O no hydrogen 2.924 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.757 N/A GLN 22.A NE2 SER 93.A OG no hydrogen 3.178 N/A GLY 27.A N GLU 24.A O no hydrogen 2.779 N/A VAL 29.A N ASP 89.A O no hydrogen 2.800 N/A LYS 30.A N GLU 21.A O no hydrogen 2.819 N/A VAL 31.A N ILE 87.A O no hydrogen 2.830 N/A TRP 32.A N ASN 19.A O no hydrogen 2.972 N/A GLY 33.A N VAL 85.A O no hydrogen 3.074 N/A SER 34.A N ILE 17.A O no hydrogen 3.212 N/A ILE 35.A N ALA 83.A O no hydrogen 2.872 N/A LYS 36.A N GLN 15.A O no hydrogen 2.792 N/A LEU 38.A N GLY 81.A O no hydrogen 3.075 N/A GLY 41.A N ALA 77.A O no hydrogen 3.014 N/A HIS 43.A N VAL 75.A O no hydrogen 2.829 N/A HIS 43.A ND1 HIS 108.A O no hydrogen 3.008 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.655 N/A GLY 44.A N LYS 110.A O no hydrogen 2.932 N/A PHE 45.A N GLY 73.A O no hydrogen 3.000 N/A HIS 46.A N VAL 106.A O no hydrogen 3.097 N/A HIS 46.A NE2 ASP 112.A OD2 no hydrogen 2.787 N/A VAL 47.A N GLY 70.A O no hydrogen 2.719 N/A HIS 48.A N THR 104.A O no hydrogen 2.690 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.762 N/A GLU 49.A N PRO 62.A O no hydrogen 2.797 N/A PHE 50.A N ALA 60.A O no hydrogen 2.870 N/A ASN 53.A ND2 GLY 56.A O no hydrogen 3.033 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.870 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.612 N/A ALA 55.A N SER 59.A OG no hydrogen 2.827 N/A THR 58.A N ALA 55.A O no hydrogen 2.926 N/A SER 59.A N ALA 55.A O no hydrogen 3.350 N/A SER 59.A OG ASP 52.A O no hydrogen 2.634 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.329 N/A GLY 61.A N THR 58.A O no hydrogen 3.074 N/A PHE 64.A N VAL 47.A O no hydrogen 2.862 N/A ARG 67.A NE ARG 68.A O no hydrogen 3.104 N/A ARG 67.A NH1 ASP 89.A OD1 no hydrogen 3.491 N/A ARG 67.A NH1 ASP 89.A OD2 no hydrogen 2.541 N/A ARG 67.A NH2 VAL 69.A O no hydrogen 2.777 N/A ARG 67.A NH2 ASP 89.A OD1 no hydrogen 3.278 N/A VAL 69.A N ASN 65.A OD1 no hydrogen 3.087 N/A GLY 70.A N PHE 64.A O no hydrogen 2.832 N/A ASP 71.A N ARG 68.A O no hydrogen 2.991 N/A LEU 72.A N PHE 45.A O no hydrogen 2.970 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.877 N/A ASN 74.A ND2 ASP 112.A O no hydrogen 2.906 N/A VAL 75.A N HIS 43.A O no hydrogen 2.753 N/A ALA 77.A N GLY 41.A O no hydrogen 2.939 N/A ASP 78.A N VAL 82.A O no hydrogen 2.826 N/A LYS 79.A NZ GLU 40.A OE1 no hydrogen 2.973 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 2.787 N/A GLY 81.A N ASP 78.A O no hydrogen 2.924 N/A VAL 82.A N ASP 78.A OD1 no hydrogen 2.990 N/A ALA 83.A N ILE 35.A O no hydrogen 2.746 N/A VAL 85.A N GLY 33.A O no hydrogen 2.767 N/A ILE 87.A N VAL 31.A O no hydrogen 2.819 N/A ASP 89.A N VAL 29.A O no hydrogen 3.030 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 2.911 N/A ILE 92.A N ASP 89.A OD1 no hydrogen 2.943 N/A SER 93.A N HIS 98.A O no hydrogen 3.140 N/A SER 93.A OG GLN 22.A OE1 no hydrogen 3.362 N/A SER 93.A OG SER 95.A O no hydrogen 2.965 N/A LEU 94.A N GLN 22.A OE1 no hydrogen 2.809 N/A HIS 98.A ND1 VAL 91.A O no hydrogen 2.801 N/A CYS 99.A N GLY 96.A O no hydrogen 3.035 N/A ILE 100.A N SER 93.A O no hydrogen 3.020 N/A GLY 102.A N ILE 132.A O no hydrogen 2.834 N/A ARG 103.A N ILE 100.A O no hydrogen 3.038 N/A ARG 103.A NE CYS 99.A O no hydrogen 3.060 N/A ARG 103.A NH1 GLU 49.A O no hydrogen 2.832 N/A THR 104.A N HIS 48.A O no hydrogen 3.168 N/A THR 104.A OG1 PHE 50.A O no hydrogen 2.733 N/A LEU 105.A N GLY 130.A O no hydrogen 2.976 N/A VAL 106.A N HIS 46.A O no hydrogen 2.772 N/A VAL 107.A N ALA 128.A O no hydrogen 2.950 N/A HIS 108.A N GLY 44.A O no hydrogen 2.886 N/A HIS 108.A ND1 GLY 124.A O no hydrogen 2.989 N/A GLU 109.A N SER 125.A O no hydrogen 2.752 N/A LYS 110.A N ALA 123.A O no hydrogen 2.837 N/A LYS 110.A NZ ASN 122.A OD1 no hydrogen 3.331 N/A ASP 112.A N ASN 74.A OD1 no hydrogen 2.754 N/A LEU 114.A N ASP 112.A OD1 no hydrogen 2.806 N/A GLY 115.A N ASP 113.A OD1 no hydrogen 2.870 N/A LYS 116.A N ASP 113.A O no hydrogen 2.877 N/A GLU 121.A N ASN 119.A OD1 no hydrogen 3.063 N/A SER 125.A N GLU 109.A OE1 no hydrogen 3.222 N/A SER 125.A OG GLU 109.A OE1 no hydrogen 3.484 N/A ARG 126.A NH1 CYS 57.A O no hydrogen 2.938 N/A ARG 126.A NH1 GLY 61.A O no hydrogen 3.051 N/A ARG 126.A NH2 GLY 61.A O no hydrogen 3.158 N/A LEU 127.A N VAL 107.A O no hydrogen 2.874 N/A ALA 128.A N VAL 107.A O no hydrogen 3.420 N/A CYS 129.A N LYS 9.A O no hydrogen 2.947 N/A GLY 130.A N LEU 105.A O no hydrogen 3.158 N/A ILE 132.A N ARG 103.A O no hydrogen 2.817 N/A GLY 133.A N VAL 5.A O no hydrogen 2.812 N/A ALA 135.A N LYS 3.A O no hydrogen 2.970 N/A