Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 29.A OE1 no hydrogen 2.988 N/A ILE 4.A N LEU 1.A O no hydrogen 3.193 N/A GLN 5.A N PHE 2.A O no hydrogen 3.025 N/A CYS 7.A N LEU 22.A O no hydrogen 2.845 N/A GLN 10.A N CYS 7.A O no hydrogen 2.918 N/A ILE 11.A N PRO 8.A O no hydrogen 3.123 N/A ALA 14.A N ASN 12.A OD1 no hydrogen 2.839 N/A LEU 15.A N ASN 12.A O no hydrogen 3.149 N/A LEU 22.A N GLN 10.A OE1 no hydrogen 3.015 N/A TYR 24.A N GLN 5.A O no hydrogen 2.913 N/A TYR 24.A OH HIS 32.A ND1 no hydrogen 2.727 N/A GLN 25.A N SER 3.A O no hydrogen 3.073 N/A ASP 26.A N LEU 23.A O no hydrogen 2.902 N/A CYS 27.A N TYR 24.A O no hydrogen 2.897 N/A CYS 28.A SG SER 53.A OG no hydrogen 3.220 N/A GLN 29.A N TYR 24.A O no hydrogen 3.110 N/A GLN 29.A NE2 ASP 33.A OD2 no hydrogen 3.350 N/A TYR 31.A N CYS 28.A O no hydrogen 2.990 N/A HIS 32.A N CYS 28.A O no hydrogen 3.105 N/A HIS 32.A ND1 TYR 24.A OH no hydrogen 2.727 N/A HIS 32.A NE2 THR 50.A O no hydrogen 2.867 N/A ASP 33.A N GLN 29.A O no hydrogen 2.884 N/A GLY 34.A N PRO 30.A O no hydrogen 2.878 N/A LEU 35.A N TYR 31.A O no hydrogen 3.229 N/A TYR 36.A N HIS 32.A O no hydrogen 3.130 N/A ASN 37.A N ASP 33.A O no hydrogen 3.017 N/A HIS 47.A N THR 44.A OG1 no hydrogen 3.094 N/A LEU 48.A N THR 44.A O no hydrogen 2.923 N/A ARG 49.A NE.A GLU 46.A OE2 no hydrogen 3.095 N/A ARG 49.A NH2.A GLU 46.A OE2 no hydrogen 3.353 N/A THR 50.A N HIS 47.A O no hydrogen 3.046 N/A THR 50.A OG1 LEU 48.A O no hydrogen 2.641 N/A THR 50.A OG1 TYR 62.A OH no hydrogen 2.675 N/A ARG 51.A N LEU 48.A O no hydrogen 2.862 N/A ARG 51.A NH1 ILE 63.A O no hydrogen 2.967 N/A ARG 51.A NH1 THR 66.A OG1 no hydrogen 2.920 N/A SER 53.A N ARG 49.A O no hydrogen 2.984 N/A SER 53.A OG ARG 49.A O no hydrogen 3.213 N/A ALA 54.A N THR 50.A O no hydrogen 2.994 N/A PHE 55.A N ARG 51.A O no hydrogen 2.914 N/A VAL 56.A N TYR 52.A O no hydrogen 3.000 N/A LEU 57.A N SER 53.A O no hydrogen 2.926 N/A VAL 58.A N PHE 55.A O no hydrogen 3.225 N/A LYS 59.A N ALA 54.A O no hydrogen 2.904 N/A TYR 62.A OH THR 50.A OG1 no hydrogen 2.675 N/A ILE 63.A N LYS 59.A O no hydrogen 3.444 N/A VAL 64.A N PRO 60.A O no hydrogen 3.001 N/A LYS 65.A N GLU 61.A O no hydrogen 2.903 N/A THR 66.A N TYR 62.A O no hydrogen 3.054 N/A THR 66.A OG1 TYR 62.A O no hydrogen 2.876 N/A THR 66.A OG1 ILE 63.A O no hydrogen 3.540 N/A THR 67.A N VAL 64.A O no hydrogen 2.949 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.768 N/A LEU 68.A N PHE 144.A O no hydrogen 2.927 N/A GLN 71.A N LEU 68.A O no hydrogen 2.901 N/A GLN 71.A NE2 ASP 146.A O no hydrogen 2.834 N/A GLN 72.A N PRO 69.A O no hydrogen 3.143 N/A GLN 72.A NE2 THR 67.A O no hydrogen 2.827 N/A LEU 74.A N GLN 71.A O no hydrogen 2.911 N/A LEU 75.A N GLN 72.A O no hydrogen 3.088 N/A ALA 79.A N ASP 76.A O no hydrogen 3.024 N/A ALA 79.A N ASP 76.A OD1 no hydrogen 3.190 N/A ILE 80.A N ASP 76.A O no hydrogen 3.081 N/A GLU 81.A N ILE 77.A O no hydrogen 2.823 N/A ASN 82.A N LYS 78.A O no hydrogen 2.958 N/A TRP 83.A N ALA 79.A O no hydrogen 3.093 N/A ALA 84.A N ILE 80.A O no hydrogen 2.911 N/A LYS 85.A N GLU 81.A O no hydrogen 3.111 N/A GLU 86.A N ASN 82.A O no hydrogen 2.895 N/A THR 87.A N TRP 83.A O no hydrogen 3.078 N/A THR 87.A OG1 TRP 83.A O no hydrogen 2.794 N/A TRP 89.A NE1 ALA 84.A O no hydrogen 2.882 N/A ALA 90.A N TYR 113.A O no hydrogen 2.861 N/A LEU 92.A N ILE 11.A O no hydrogen 2.789 N/A GLU 93.A N LYS 111.A O no hydrogen 2.886 N/A VAL 95.A N GLU 109.A O no hydrogen 2.800 N/A ALA 96.A N GLU 109.A O no hydrogen 3.164 N/A THR 98.A N GLN 107.A O no hydrogen 2.758 N/A SER 102.A N HIS 105.A O no hydrogen 3.233 N/A SER 102.A OG HIS 105.A ND1 no hydrogen 2.764 N/A ARG 104.A N SER 102.A OG no hydrogen 2.878 N/A HIS 105.A N SER 102.A OG no hydrogen 2.817 N/A HIS 105.A ND1 SER 102.A OG no hydrogen 2.764 N/A ALA 106.A N PHE 129.A O no hydrogen 3.078 N/A GLN 107.A N THR 98.A O no hydrogen 3.056 N/A GLN 107.A NE2 THR 128.A OG1 no hydrogen 2.970 N/A VAL 108.A N SER 127.A O no hydrogen 3.000 N/A GLU 109.A N ALA 96.A O no hydrogen 2.856 N/A PHE 110.A N GLU 125.A O no hydrogen 2.990 N/A LYS 111.A N GLU 93.A O no hydrogen 2.794 N/A ALA 112.A N HIS 123.A O no hydrogen 2.945 N/A TYR 113.A N GLY 91.A O no hydrogen 2.765 N/A TYR 113.A OH GLU 93.A OE1 no hydrogen 2.547 N/A PHE 114.A N GLN 121.A O no hydrogen 2.761 N/A LYS 115.A N ASP 88.A O no hydrogen 2.804 N/A THR 116.A N GLY 119.A O no hydrogen 3.075 N/A THR 116.A OG1 ASP 118.A OD1 no hydrogen 3.488 N/A THR 116.A OG1 GLY 119.A O no hydrogen 3.151 N/A GLY 119.A N THR 116.A O no hydrogen 2.980 N/A GLN 121.A N PHE 114.A O no hydrogen 2.860 N/A HIS 123.A N ALA 112.A O no hydrogen 2.843 N/A HIS 124.A NE2 GLU 109.A OE2 no hydrogen 2.657 N/A GLU 125.A N PHE 110.A O no hydrogen 2.876 N/A SER 127.A N VAL 108.A O no hydrogen 2.913 N/A PHE 129.A N ALA 106.A O no hydrogen 2.874 N/A VAL 130.A N TYR 143.A O no hydrogen 2.806 N/A LYS 131.A N ARG 104.A O no hydrogen 2.892 N/A ILE 132.A N SER 141.A O no hydrogen 2.939 N/A ASN 134.A N ASP 139.A O no hydrogen 2.600 N/A SER 141.A N ILE 132.A O no hydrogen 2.956 N/A TYR 143.A N VAL 130.A O no hydrogen 2.743 N/A PHE 144.A N THR 66.A O no hydrogen 2.902 N/A LEU 145.A N THR 128.A O no hydrogen 2.879 N/A ASP 146.A N GLN 71.A OE1 no hydrogen 2.907 N/A THR 148.A N ASP 146.A OD1 no hydrogen 2.848 N/A THR 148.A OG1 ASP 146.A OD1 no hydrogen 2.541 N/A GLN 156.A N THR 153.A O no hydrogen 3.255 N/A CYS 158.A N GLU 164.A O no hydrogen 2.775 N/A GLY 161.A N CYS 158.A O no hydrogen 2.989 N/A GLU 164.A N SER 162.A OG no hydrogen 3.024 N/A PHE 166.A N GLN 156.A O no hydrogen 2.964 N/A LYS 167.A N GLN 154.A O no hydrogen 3.094 N/A ARG 168.A N LYS 165.A O no hydrogen 2.798 N/A CYS 169.A N PHE 166.A O no hydrogen 2.998 N/A CYS 169.A SG SER 162.A OG no hydrogen 3.275 N/A CYS 170.A SG HIS 105.A NE2 no hydrogen 3.288 N/A GLY 171.A N PHE 166.A O no hydrogen 2.903 N/A ILE 173.A N CYS 170.A O no hydrogen 2.875 N/A