Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wa5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LYS 54.A O no hydrogen 2.858 N/A LYS 6.A N GLN 78.A OE1 no hydrogen 2.760 N/A LYS 6.A NZ TYR 73.A O no hydrogen 2.540 N/A LYS 6.A NZ ILE 75.A O no hydrogen 2.968 N/A LEU 7.A N ASN 56.A O no hydrogen 3.013 N/A VAL 8.A N CYS 79.A O no hydrogen 3.199 N/A LEU 9.A N TRP 58.A O no hydrogen 2.945 N/A VAL 10.A N ILE 81.A O no hydrogen 3.002 N/A THR 15.A N ASP 12.A O no hydrogen 3.425 N/A THR 15.A OG1 ASP 12.A O no hydrogen 3.073 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.919 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.108 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.847 N/A THR 18.A OG1 ASP 59.A OD1 no hydrogen 3.567 N/A THR 18.A OG1 ASP 59.A OD2 no hydrogen 2.459 N/A PHE 20.A N GLY 16.A O no hydrogen 2.846 N/A VAL 21.A N LYS 17.A O no hydrogen 3.088 N/A LYS 22.A N THR 18.A O no hydrogen 2.846 N/A ARG 23.A N THR 19.A O no hydrogen 2.899 N/A ARG 23.A NH1 ALA 145.A O no hydrogen 3.061 N/A ARG 23.A NH1 ASN 148.A OD1 no hydrogen 2.619 N/A ARG 23.A NH2 GLY 27.A O no hydrogen 3.094 N/A HIS 24.A N PHE 20.A O no hydrogen 3.160 N/A HIS 24.A ND1 PHE 20.A O no hydrogen 3.330 N/A LEU 25.A N VAL 21.A O no hydrogen 2.862 N/A THR 26.A N LYS 22.A O no hydrogen 2.847 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.066 N/A GLY 27.A N LYS 22.A O no hydrogen 3.384 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.211 N/A LYS 32.A N GLU 30.A OE2 no hydrogen 3.036 N/A LYS 32.A NZ GLU 30.A OE2 no hydrogen 3.214 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.847 N/A GLY 38.A N PHE 66.A O no hydrogen 2.734 N/A GLU 40.A N ASP 59.A O no hydrogen 2.893 N/A HIS 42.A N VAL 57.A O no hydrogen 2.674 N/A LEU 44.A N PHE 55.A O no hydrogen 2.708 N/A PHE 46.A N ILE 53.A O no hydrogen 2.798 N/A THR 48.A N GLY 51.A O no hydrogen 2.956 N/A THR 48.A OG1 GLY 51.A O no hydrogen 2.729 N/A ASN 49.A N GLU 169.A O no hydrogen 3.082 N/A ASN 49.A ND2 ASN 167.A O no hydrogen 3.014 N/A ARG 50.A N THR 48.A OG1 no hydrogen 2.809 N/A GLY 51.A N THR 48.A O no hydrogen 3.059 N/A ILE 53.A N PHE 46.A O no hydrogen 2.778 N/A LYS 54.A N VAL 3.A O no hydrogen 2.806 N/A PHE 55.A N LEU 44.A O no hydrogen 2.793 N/A ASN 56.A N PHE 5.A O no hydrogen 2.834 N/A VAL 57.A N HIS 42.A O no hydrogen 2.679 N/A TRP 58.A N LEU 7.A O no hydrogen 2.776 N/A ASP 59.A N GLU 40.A O no hydrogen 2.763 N/A THR 60.A N LEU 9.A O no hydrogen 3.242 N/A THR 60.A OG1 LEU 9.A O no hydrogen 2.893 N/A ALA 61.A N GLY 38.A O no hydrogen 2.748 N/A GLN 63.A NE2 TYR 33.A OH no hydrogen 2.781 N/A PHE 66.A N GLN 63.A O no hydrogen 2.902 N/A GLY 67.A N GLU 64.A O no hydrogen 2.827 N/A LEU 69.A N TYR 73.A OH no hydrogen 3.253 N/A ARG 70.A N GLY 67.A O no hydrogen 2.991 N/A GLY 72.A N LEU 69.A O no hydrogen 2.784 N/A TYR 73.A N ARG 70.A O no hydrogen 2.886 N/A TYR 74.A N ASP 71.A O no hydrogen 2.979 N/A ALA 77.A N TYR 74.A O no hydrogen 3.049 N/A GLN 78.A N LYS 6.A O no hydrogen 2.808 N/A CYS 79.A N LYS 6.A O no hydrogen 3.383 N/A CYS 79.A SG LYS 6.A O no hydrogen 3.933 N/A ALA 80.A N PRO 110.A O no hydrogen 3.127 N/A ILE 81.A N VAL 8.A O no hydrogen 3.011 N/A ILE 82.A N VAL 112.A O no hydrogen 2.860 N/A MET 83.A N VAL 10.A O no hydrogen 2.759 N/A PHE 84.A N CYS 114.A O no hydrogen 3.043 N/A ASP 85.A N THR 91.A OG1 no hydrogen 2.866 N/A VAL 86.A N ASN 116.A O no hydrogen 2.950 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.575 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.621 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.156 N/A SER 88.A N ASP 85.A O no hydrogen 2.858 N/A ARG 89.A NH2 LYS 124.A O no hydrogen 3.094 N/A THR 91.A N SER 88.A O no hydrogen 2.945 N/A THR 91.A OG1 ASP 85.A O no hydrogen 3.110 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.799 N/A TYR 92.A N ARG 89.A O no hydrogen 3.202 N/A LYS 93.A N ARG 89.A O no hydrogen 3.136 N/A ASN 94.A N VAL 90.A O no hydrogen 3.158 N/A VAL 95.A N TYR 92.A O no hydrogen 3.092 N/A ASN 97.A N ASN 94.A O no hydrogen 2.890 N/A TRP 98.A N ASN 94.A O no hydrogen 3.281 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.834 N/A HIS 99.A N VAL 95.A O no hydrogen 2.931 N/A ARG 100.A N PRO 96.A O no hydrogen 2.810 N/A ASP 101.A N ASN 97.A O no hydrogen 3.144 N/A LEU 102.A N TRP 98.A O no hydrogen 3.086 N/A VAL 103.A N HIS 99.A O no hydrogen 2.965 N/A ARG 104.A N ARG 100.A O no hydrogen 3.129 N/A VAL 105.A N LEU 102.A O no hydrogen 3.189 N/A CYS 106.A N LEU 102.A O no hydrogen 2.749 N/A CYS 106.A SG TYR 74.A O no hydrogen 3.147 N/A VAL 112.A N ALA 80.A O no hydrogen 2.980 N/A LEU 113.A N GLN 139.A O no hydrogen 2.706 N/A CYS 114.A N ILE 82.A O no hydrogen 2.859 N/A GLY 115.A N TYR 141.A O no hydrogen 2.909 N/A ASN 116.A N PHE 84.A O no hydrogen 2.922 N/A ASN 116.A ND2 THR 15.A O no hydrogen 2.898 N/A LYS 117.A NZ GLY 14.A O no hydrogen 2.850 N/A LYS 117.A NZ ASP 85.A OD2 no hydrogen 2.954 N/A VAL 118.A N ILE 143.A O no hydrogen 3.434 N/A ILE 120.A N LYS 117.A O no hydrogen 3.162 N/A ARG 123.A N LYS 121.A O no hydrogen 2.957 N/A ARG 123.A NE VAL 125.A O no hydrogen 3.070 N/A ARG 123.A NH1 ASP 142.A OD2 no hydrogen 3.075 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 3.028 N/A ARG 123.A NH2 ASP 142.A OD1 no hydrogen 3.247 N/A LYS 124.A N VAL 86.A O no hydrogen 2.908 N/A VAL 125.A N VAL 86.A O no hydrogen 3.006 N/A ILE 130.A N LYS 126.A O no hydrogen 3.175 N/A VAL 131.A N TYR 92.A OH no hydrogen 3.090 N/A PHE 132.A N TYR 92.A OH no hydrogen 3.039 N/A ARG 134.A N VAL 131.A O no hydrogen 2.886 N/A ARG 134.A NE HIS 133.A NE2 no hydrogen 3.086 N/A LYS 135.A N VAL 131.A O no hydrogen 3.380 N/A LYS 136.A N PHE 132.A O no hydrogen 3.030 N/A LEU 138.A N HIS 133.A O no hydrogen 2.975 N/A GLN 139.A N ILE 111.A O no hydrogen 3.219 N/A GLN 139.A NE2 TYR 140.A O no hydrogen 3.320 N/A TYR 140.A OH ASP 142.A OD1 no hydrogen 2.429 N/A TYR 141.A N LEU 113.A O no hydrogen 3.010 N/A ILE 143.A N GLY 115.A O no hydrogen 2.852 N/A SER 144.A N TYR 149.A O no hydrogen 3.220 N/A SER 144.A OG ASP 119.A OD1 no hydrogen 2.823 N/A SER 144.A OG SER 147.A OG no hydrogen 3.310 N/A ALA 145.A N ASN 116.A OD1 no hydrogen 3.138 N/A SER 147.A N SER 144.A OG no hydrogen 2.981 N/A ASN 148.A N SER 144.A O no hydrogen 2.706 N/A TYR 149.A N SER 147.A OG no hydrogen 3.401 N/A PHE 151.A N ASN 148.A O no hydrogen 3.069 N/A LYS 153.A N ASN 150.A O no hydrogen 3.085 N/A LEU 156.A N GLU 152.A O no hydrogen 2.901 N/A TRP 157.A N LYS 153.A O no hydrogen 3.009 N/A LEU 158.A N PRO 154.A O no hydrogen 3.123 N/A ALA 159.A N PHE 155.A O no hydrogen 2.846 N/A ARG 160.A N LEU 156.A O no hydrogen 2.967 N/A ARG 160.A NE LEU 168.A O no hydrogen 2.796 N/A ARG 160.A NH2 LEU 168.A O no hydrogen 2.991 N/A ARG 160.A NH2 GLU 169.A OE2 no hydrogen 2.628 N/A LYS 161.A N TRP 157.A O no hydrogen 2.905 N/A LEU 162.A N LEU 158.A O no hydrogen 2.742 N/A ILE 163.A N ALA 159.A O no hydrogen 2.865 N/A ASP 165.A N ARG 160.A O no hydrogen 2.876 N/A ASN 167.A N ASP 165.A OD1 no hydrogen 2.848 N/A LEU 168.A N ASP 165.A O no hydrogen 3.169 N/A GLU 169.A N ASN 49.A OD1 no hydrogen 2.873 N/A