Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4klv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 57.A ND1 no hydrogen 3.126 N/A SER 4.A N VAL 56.A O no hydrogen 2.942 N/A SER 4.A OG VAL 56.A O no hydrogen 3.499 N/A ARG 6.A N VAL 54.A O no hydrogen 3.160 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.220 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.805 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.913 N/A ALA 8.A N SER 52.A O no hydrogen 2.934 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.854 N/A ASP 12.A N GLU 9.A O no hydrogen 2.894 N/A LEU 13.A N.A THR 10.A O.A no hydrogen 3.073 N/A LEU 13.A N.A THR 10.A O.B no hydrogen 3.076 N/A LEU 13.A N.B THR 10.A O.A no hydrogen 3.112 N/A LEU 13.A N.B THR 10.A O.B no hydrogen 3.114 N/A VAL 16.A N ASP 12.A O no hydrogen 2.980 N/A ALA 17.A N LEU 13.A O.A no hydrogen 2.863 N/A ALA 17.A N LEU 13.A O.B no hydrogen 2.849 N/A GLY 18.A N GLU 14.A O no hydrogen 3.209 N/A GLY 18.A N THR 15.A O no hydrogen 3.035 N/A PHE 19.A N VAL 16.A O no hydrogen 2.907 N/A GLN 21.A N GLU 25.A OE1 no hydrogen 2.845 N/A GLN 21.A NE2 PHE 19.A O no hydrogen 3.098 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.880 N/A LEU 26.A N ASP 22.A O no hydrogen 3.074 N/A PHE 27.A N ARG 23.A O no hydrogen 2.945 N/A TYR 28.A N ASP 24.A O no hydrogen 2.929 N/A CYS 29.A N GLU 25.A O no hydrogen 3.370 N/A CYS 29.A N LEU 26.A O no hydrogen 3.268 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.544 N/A CYS 29.A SG LEU 26.A O no hydrogen 3.631 N/A TYR 30.A OH.A GLN 41.A O no hydrogen 2.964 N/A ALA 33.A N TYR 30.A O no hydrogen 3.006 N/A ILE 34.A N GLN 41.A OE1 no hydrogen 2.926 N/A GLN 41.A N SER 38.A OG no hydrogen 3.179 N/A GLN 41.A NE2 ILE 34.A O no hydrogen 2.903 N/A LEU 42.A N SER 38.A O no hydrogen 3.086 N/A ALA 43.A N VAL 39.A O.A no hydrogen 2.755 N/A ALA 43.A N VAL 39.A O.B no hydrogen 2.797 N/A ALA 44.A N ALA 40.A O no hydrogen 2.972 N/A ALA 45.A N GLN 41.A O no hydrogen 3.138 N/A ILE 46.A N LEU 42.A O no hydrogen 2.966 N/A ALA 47.A N ALA 43.A O no hydrogen 2.961 N/A GLU 48.A N ALA 44.A O no hydrogen 3.309 N/A GLU 48.A N ALA 45.A O no hydrogen 3.096 N/A ARG 49.A N ILE 46.A O no hydrogen 3.227 N/A ARG 49.A NH2 ASN 66.A OD1 no hydrogen 2.909 N/A ARG 50.A N PHE 67.A O no hydrogen 3.152 N/A ARG 50.A NH1 ARG 49.A O no hydrogen 2.966 N/A THR 53.A N ALA 65.A O no hydrogen 2.981 N/A THR 53.A OG1 GLY 51.A O no hydrogen 2.762 N/A VAL 54.A N ARG 6.A O no hydrogen 2.917 N/A ALA 55.A N GLY 63.A O no hydrogen 2.968 N/A VAL 56.A N SER 4.A O no hydrogen 2.870 N/A HIS 57.A N GLN 60.A O.A no hydrogen 2.955 N/A HIS 57.A N GLN 60.A O.B no hydrogen 2.944 N/A GLN 60.A N.A HIS 57.A O no hydrogen 2.925 N/A GLN 60.A N.B HIS 57.A O no hydrogen 2.919 N/A GLN 60.A NE2.B ASP 58.A O no hydrogen 3.544 N/A LEU 62.A N ALA 55.A O no hydrogen 2.794 N/A GLY 63.A N ALA 55.A O no hydrogen 3.376 N/A PHE 64.A N MET 82.A O no hydrogen 2.950 N/A ALA 65.A N THR 53.A O no hydrogen 3.105 N/A ASN 66.A N GLY 79.A O no hydrogen 3.041 N/A ASN 66.A ND2 SER 52.A OG no hydrogen 3.289 N/A ASN 66.A ND2 ASN 80.A OD1 no hydrogen 2.866 N/A PHE 67.A N ARG 50.A O no hydrogen 2.826 N/A TYR 68.A N ALA 77.A O no hydrogen 2.975 N/A GLN 71.A N PHE 75.A O no hydrogen 2.876 N/A GLY 73.A N TYR 108.A O no hydrogen 2.721 N/A ASP 74.A N GLN 71.A O no hydrogen 2.927 N/A PHE 75.A N GLN 71.A O no hydrogen 3.187 N/A CYS 76.A N LEU 112.A O no hydrogen 3.248 N/A ALA 77.A N GLN 69.A O no hydrogen 2.921 N/A LEU 78.A N LYS 114.A O no hydrogen 3.009 N/A GLY 79.A N ASN 66.A O no hydrogen 2.822 N/A ASN 80.A ND2 CYS 29.A O no hydrogen 2.978 N/A MET 82.A N PHE 64.A O no hydrogen 2.965 N/A ALA 84.A N LEU 62.A O no hydrogen 2.834 N/A ALA 87.A N ALA 84.A O no hydrogen 2.957 N/A ARG 88.A NE VAL 83.A O no hydrogen 2.891 N/A ARG 88.A NH1 GLU 25.A OE1 no hydrogen 3.490 N/A ARG 88.A NH1 GLU 25.A OE2 no hydrogen 2.854 N/A ARG 88.A NH2 GLU 25.A OE1 no hydrogen 2.924 N/A ARG 88.A NH2 VAL 83.A O no hydrogen 3.112 N/A ARG 94.A NH2.B GLN 130.A OE1 no hydrogen 3.445 N/A TYR 95.A N GLY 91.A O no hydrogen 2.942 N/A LEU 96.A N.A VAL 92.A O no hydrogen 2.947 N/A LEU 96.A N.B VAL 92.A O no hydrogen 2.957 N/A ILE 97.A N ALA 93.A O no hydrogen 2.816 N/A GLY 98.A N ARG 94.A O no hydrogen 3.100 N/A VAL 99.A N TYR 95.A O no hydrogen 3.054 N/A MET 100.A N LEU 96.A O.A no hydrogen 2.869 N/A MET 100.A N LEU 96.A O.B no hydrogen 2.853 N/A GLU 101.A N ILE 97.A O no hydrogen 2.838 N/A ASN 102.A N GLY 98.A O no hydrogen 3.067 N/A LEU 103.A N VAL 99.A O no hydrogen 2.918 N/A ALA 104.A N MET 100.A O no hydrogen 2.850 N/A ARG 105.A N GLU 101.A O no hydrogen 3.002 N/A ARG 105.A NH2.A ASN 102.A OD1 no hydrogen 2.290 N/A ARG 105.A NH2.B ASN 102.A OD1 no hydrogen 3.182 N/A GLU 106.A N ASN 102.A O no hydrogen 2.863 N/A GLN 107.A N LEU 103.A O no hydrogen 2.859 N/A TYR 108.A N ALA 104.A O no hydrogen 3.120 N/A LYS 109.A NZ GLU 106.A O no hydrogen 2.816 N/A ALA 110.A N ALA 104.A O no hydrogen 3.031 N/A ARG 111.A N ASP 74.A O no hydrogen 2.919 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 2.993 N/A MET 113.A N LYS 156.A O no hydrogen 2.962 N/A LYS 114.A N CYS 76.A O no hydrogen 2.839 N/A ILE 115.A N MET 154.A O no hydrogen 2.946 N/A CYS 117.A N ILE 152.A O.A no hydrogen 2.931 N/A CYS 117.A N ILE 152.A O.B no hydrogen 2.879 N/A CYS 117.A SG PHE 118.A O no hydrogen 3.602 N/A CYS 117.A SG ASN 121.A O no hydrogen 3.687 N/A ASN 119.A N ALA 150.A O no hydrogen 2.881 N/A ASN 121.A N PHE 118.A O no hydrogen 3.048 N/A ALA 122.A N ALA 120.A O no hydrogen 2.992 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 3.088 N/A LEU 125.A N ASN 121.A O no hydrogen 3.028 N/A LEU 126.A N ALA 122.A O no hydrogen 2.969 N/A LEU 127.A N ALA 123.A O no hydrogen 2.969 N/A TYR 128.A N GLY 124.A O no hydrogen 2.909 N/A THR 129.A N LEU 125.A O no hydrogen 3.082 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.748 N/A GLN 130.A N LEU 126.A O no hydrogen 2.942 N/A LEU 131.A N LEU 127.A O no hydrogen 2.982 N/A GLY 132.A N THR 129.A O no hydrogen 3.017 N/A TYR 133.A N TYR 128.A O no hydrogen 3.008 N/A TYR 133.A OH GLU 101.A OE2 no hydrogen 2.672 N/A GLN 134.A N.A ASP 155.A O no hydrogen 2.900 N/A GLN 134.A N.B ASP 155.A O no hydrogen 2.964 N/A ARG 136.A N GLN 153.A O no hydrogen 2.771 N/A ARG 136.A NE ASP 155.A OD1 no hydrogen 2.868 N/A ALA 137.A N GLN 153.A O no hydrogen 3.275 N/A ALA 139.A N LEU 151.A O no hydrogen 2.939 N/A ARG 141.A N VAL 149.A O no hydrogen 2.977 N/A ARG 141.A NH1 GLU 140.A O no hydrogen 2.937 N/A ASP 143.A N ARG 147.A O no hydrogen 2.927 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.903 N/A GLY 146.A N ASP 143.A O no hydrogen 2.861 N/A ARG 147.A N ASP 143.A OD1 no hydrogen 3.016 N/A ARG 148.A NE GLU 140.A OE2 no hydrogen 3.152 N/A ARG 148.A NH1 GLU 140.A OE2 no hydrogen 3.416 N/A VAL 149.A N ARG 141.A O no hydrogen 2.875 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 2.903 N/A LEU 151.A N ALA 139.A O no hydrogen 2.795 N/A ILE 152.A N.A CYS 117.A O no hydrogen 2.845 N/A ILE 152.A N.B CYS 117.A O no hydrogen 2.841 N/A GLN 153.A N ALA 137.A O no hydrogen 2.810 N/A MET 154.A N ILE 115.A O no hydrogen 2.809 N/A ASP 155.A N GLN 134.A O.A no hydrogen 3.005 N/A ASP 155.A N GLN 134.A O.B no hydrogen 3.020 N/A LYS 156.A N MET 113.A O no hydrogen 2.990 N/A LYS 156.A NZ GLU 101.A OE1 no hydrogen 3.384 N/A LYS 156.A NZ GLU 101.A OE2 no hydrogen 2.878 N/A LYS 156.A NZ LEU 131.A O no hydrogen 2.753 N/A LEU 158.A N ARG 111.A O no hydrogen 3.165 N/A