Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N HIS 28.A NE2 no hydrogen 2.436 N/A GLY 3.A N PHE 9.A O no hydrogen 2.739 N/A PHE 9.A N SER 4.A O no hydrogen 3.114 N/A THR 10.A OG1 LYS 1.A O no hydrogen 2.841 N/A PHE 13.A N PHE 21.A O no hydrogen 2.721 N/A TYR 16.A N VAL 19.A O no hydrogen 2.845 N/A ASN 18.A ND2 ILE 149.A O no hydrogen 2.904 N/A VAL 19.A N TYR 16.A O no hydrogen 2.762 N/A LYS 20.A N LEU 153.A O no hydrogen 2.939 N/A PHE 21.A N ALA 14.A O no hydrogen 2.837 N/A TYR 22.A N VAL 155.A O no hydrogen 2.752 N/A TYR 22.A OH GLN 154.A OE1 no hydrogen 2.670 N/A GLY 24.A N VAL 157.A O no hydrogen 3.017 N/A ILE 26.A N TYR 158.A OH no hydrogen 3.041 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.878 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.008 N/A HIS 28.A N ASP 25.A O no hydrogen 3.087 N/A LEU 29.A N ASP 25.A O no hydrogen 2.816 N/A VAL 30.A N ILE 26.A O no hydrogen 3.076 N/A ASN 31.A N HIS 28.A O no hydrogen 2.845 N/A CYS 32.A N LEU 29.A O no hydrogen 2.891 N/A CYS 32.A SG HIS 28.A O no hydrogen 3.446 N/A VAL 33.A N LEU 29.A O no hydrogen 3.293 N/A ASP 36.A N ILE 122.A O no hydrogen 2.691 N/A PHE 37.A N ILE 122.A O no hydrogen 3.284 N/A VAL 38.A N ASN 92.A O no hydrogen 3.036 N/A VAL 39.A N LEU 124.A O no hydrogen 2.791 N/A ASN 40.A N PHE 94.A O no hydrogen 2.811 N/A ASN 40.A ND2 ASN 95.A OD1 no hydrogen 2.900 N/A ALA 42.A N VAL 96.A O no hydrogen 2.890 N/A ASN 43.A ND2 LEU 47.A O no hydrogen 2.833 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.668 N/A LEU 46.A N ASN 43.A O no hydrogen 3.009 N/A LEU 47.A N ASN 43.A OD1 no hydrogen 2.929 N/A HIS 48.A N GLN 65.A OE1 no hydrogen 2.844 N/A HIS 48.A NE2 SER 68.A OG no hydrogen 2.815 N/A ARG 54.A N GLY 50.A O no hydrogen 3.198 N/A ALA 55.A N GLY 51.A O no hydrogen 3.166 N/A ILE 56.A N VAL 52.A O no hydrogen 2.847 N/A ASP 57.A N ALA 53.A O no hydrogen 2.817 N/A ILE 58.A N ARG 54.A O no hydrogen 2.805 N/A LEU 59.A N ALA 55.A O no hydrogen 2.855 N/A THR 60.A N ILE 56.A O no hydrogen 2.891 N/A THR 60.A OG1 ILE 56.A O no hydrogen 3.426 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.831 N/A GLU 61.A N ILE 58.A O no hydrogen 2.828 N/A GLY 62.A N ASP 57.A O no hydrogen 2.934 N/A GLN 63.A N THR 60.A O no hydrogen 2.972 N/A LEU 64.A N THR 60.A OG1 no hydrogen 2.898 N/A GLN 65.A N ASP 57.A OD1 no hydrogen 2.908 N/A GLN 65.A NE2 LEU 46.A O no hydrogen 2.801 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.130 N/A SER 66.A N GLY 62.A O no hydrogen 3.069 N/A SER 66.A OG GLY 62.A O no hydrogen 3.506 N/A SER 66.A OG GLN 63.A O no hydrogen 3.075 N/A LEU 67.A N GLN 63.A O no hydrogen 2.826 N/A SER 68.A N LEU 64.A O no hydrogen 2.810 N/A SER 68.A OG HIS 48.A NE2 no hydrogen 2.815 N/A SER 68.A OG LEU 64.A O no hydrogen 2.716 N/A LYS 69.A N GLN 65.A O no hydrogen 2.919 N/A ASP 70.A N SER 66.A O no hydrogen 3.223 N/A TYR 71.A N LEU 67.A O no hydrogen 2.909 N/A ILE 72.A N SER 68.A O no hydrogen 2.859 N/A SER 73.A N LYS 69.A O no hydrogen 2.900 N/A SER 74.A N ASP 70.A O no hydrogen 3.054 N/A ASN 75.A N TYR 71.A O no hydrogen 2.698 N/A ASN 75.A ND2 TYR 71.A O no hydrogen 3.011 N/A GLY 76.A N ILE 72.A O no hydrogen 2.821 N/A LEU 78.A N GLU 44.A O no hydrogen 2.952 N/A GLY 81.A N VAL 97.A O no hydrogen 2.722 N/A ALA 82.A N LYS 79.A O no hydrogen 2.959 N/A VAL 84.A N ASN 95.A O no hydrogen 2.887 N/A LEU 86.A N VAL 93.A O no hydrogen 2.777 N/A CYS 88.A N PHE 91.A O no hydrogen 2.809 N/A CYS 88.A SG LEU 86.A O no hydrogen 3.961 N/A GLU 89.A N GLN 63.A OE1 no hydrogen 2.746 N/A VAL 93.A N LEU 86.A O no hydrogen 2.945 N/A PHE 94.A N VAL 38.A O no hydrogen 2.812 N/A ASN 95.A N VAL 84.A O no hydrogen 2.918 N/A ASN 95.A ND2 VAL 84.A O no hydrogen 3.280 N/A VAL 96.A N ASN 40.A O no hydrogen 2.972 N/A VAL 97.A N ALA 82.A O no hydrogen 3.013 N/A ARG 100.A NH1 GLU 44.A OE1 no hydrogen 3.504 N/A ARG 100.A NH1 GLU 44.A OE2 no hydrogen 2.718 N/A ARG 100.A NH2 GLU 44.A OE1 no hydrogen 3.002 N/A THR 101.A N PHE 133.A O no hydrogen 2.848 N/A THR 101.A OG1 GLU 105.A OE1 no hydrogen 2.649 N/A GLY 102.A N GLU 105.A OE1 no hydrogen 2.971 N/A GLU 105.A N GLY 102.A O no hydrogen 3.086 N/A SER 107.A OG HIS 104.A O no hydrogen 3.194 N/A LEU 108.A N HIS 104.A O no hydrogen 2.984 N/A LEU 109.A N GLU 105.A O no hydrogen 2.919 N/A VAL 110.A N HIS 106.A O no hydrogen 2.841 N/A GLU 111.A N SER 107.A O no hydrogen 2.802 N/A ALA 112.A N LEU 108.A O no hydrogen 2.928 N/A TYR 113.A N LEU 109.A O no hydrogen 2.774 N/A TYR 113.A OH SER 140.A OG no hydrogen 2.583 N/A ASN 114.A N VAL 110.A O no hydrogen 2.856 N/A ASN 114.A ND2 VAL 110.A O no hydrogen 2.933 N/A SER 115.A N GLU 111.A O no hydrogen 2.980 N/A SER 115.A OG.A ALA 112.A O no hydrogen 2.649 N/A SER 115.A OG.B GLY 81.A O no hydrogen 3.099 N/A SER 115.A OG.B GLU 111.A O no hydrogen 3.014 N/A ILE 116.A N ALA 112.A O no hydrogen 3.181 N/A LEU 117.A N TYR 113.A O no hydrogen 2.987 N/A PHE 118.A N ASN 114.A O no hydrogen 2.734 N/A GLU 119.A N SER 115.A O no hydrogen 3.262 N/A GLU 119.A N ILE 116.A O no hydrogen 3.145 N/A ILE 122.A N ASP 36.A OD2 no hydrogen 2.788 N/A LEU 124.A N PHE 37.A O no hydrogen 2.902 N/A MET 125.A N GLN 154.A O no hydrogen 2.840 N/A LEU 128.A N TYR 113.A OH no hydrogen 2.812 N/A SER 129.A OG PRO 99.A O no hydrogen 2.582 N/A CYS 130.A SG LEU 128.A O no hydrogen 3.751 N/A GLY 134.A N GLY 131.A O no hydrogen 2.804 N/A VAL 135.A N SER 129.A O no hydrogen 3.006 N/A ASN 139.A N ARG 136.A O no hydrogen 2.796 N/A SER 140.A N ARG 136.A O no hydrogen 3.068 N/A SER 140.A OG TYR 113.A OH no hydrogen 2.583 N/A SER 140.A OG LEU 128.A O no hydrogen 2.676 N/A LEU 141.A N ILE 137.A O no hydrogen 2.805 N/A LYS 142.A N GLU 138.A O no hydrogen 2.925 N/A ALA 143.A N ASN 139.A O no hydrogen 2.970 N/A LEU 144.A N SER 140.A O no hydrogen 2.944 N/A PHE 145.A N LEU 141.A O no hydrogen 2.847 N/A SER 146.A N ALA 143.A O no hydrogen 3.125 N/A SER 146.A OG LYS 142.A O no hydrogen 2.856 N/A CYS 147.A N LEU 144.A O no hydrogen 3.079 N/A CYS 147.A SG VAL 110.A O no hydrogen 3.978 N/A CYS 147.A SG ALA 143.A O no hydrogen 3.485 N/A LYS 151.A NZ ILE 116.A O no hydrogen 3.302 N/A LYS 151.A NZ LEU 117.A O no hydrogen 2.923 N/A LYS 151.A NZ GLY 121.A O no hydrogen 2.821 N/A LEU 153.A N ASN 18.A O no hydrogen 3.068 N/A GLN 154.A N PRO 123.A O no hydrogen 2.958 N/A GLN 154.A NE2 SER 34.A O no hydrogen 2.884 N/A VAL 155.A N LYS 20.A O no hydrogen 2.779 N/A PHE 156.A N MET 125.A O no hydrogen 2.879 N/A VAL 157.A N TYR 22.A O no hydrogen 2.916 N/A TYR 158.A N GLU 162.A OE1 no hydrogen 2.804 N/A SER 159.A N GLU 162.A OE1 no hydrogen 2.898 N/A GLU 162.A N SER 159.A OG no hydrogen 3.307 N/A GLU 163.A N SER 159.A O no hydrogen 2.995 N/A GLN 164.A N SER 160.A O no hydrogen 2.846 N/A ALA 165.A N ASN 161.A O no hydrogen 3.083 N/A VAL 166.A N GLU 162.A O no hydrogen 2.851 N/A LEU 167.A N GLU 163.A O no hydrogen 2.965 N/A LYS 168.A N GLN 164.A O no hydrogen 2.814 N/A PHE 169.A N ALA 165.A O no hydrogen 2.838 N/A LEU 170.A N VAL 166.A O no hydrogen 2.784 N/A ASP 171.A N LEU 167.A O no hydrogen 2.924 N/A GLY 172.A N LYS 168.A O no hydrogen 3.395 N/A GLY 172.A N PHE 169.A O no hydrogen 3.147 N/A LEU 173.A N LEU 170.A O no hydrogen 3.227 N/A