Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ARG 35.A O.A no hydrogen 2.771 N/A ASN 4.A ND2 ARG 35.A O.B no hydrogen 2.947 N/A SER 5.A N ASP 8.A OD2 no hydrogen 2.885 N/A ASP 8.A N SER 5.A OG no hydrogen 3.120 N/A ARG 9.A N SER 5.A O no hydrogen 3.071 N/A ARG 9.A NE GLU 6.A OE2 no hydrogen 3.174 N/A ARG 9.A NH1 ASN 4.A O no hydrogen 3.498 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 2.955 N/A GLN 10.A N GLU 6.A O no hydrogen 2.828 N/A LEU 11.A N ALA 7.A O no hydrogen 2.924 N/A LEU 12.A N ASP 8.A O no hydrogen 2.903 N/A GLU 13.A N ARG 9.A O no hydrogen 3.018 N/A ALA 14.A N GLN 10.A O no hydrogen 2.891 N/A ALA 15.A N LEU 11.A O no hydrogen 2.926 N/A LYS 16.A N LEU 12.A O no hydrogen 2.978 N/A ALA 17.A N GLU 13.A O no hydrogen 2.894 N/A ASP 19.A N ALA 14.A O no hydrogen 2.852 N/A THR 22.A N ASP 19.A OD1 no hydrogen 3.227 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.682 N/A VAL 23.A N ASP 19.A O no hydrogen 3.045 N/A LYS 24.A N VAL 20.A O no hydrogen 2.961 N/A LYS 25.A N GLU 21.A O no hydrogen 3.232 N/A LEU 26.A N THR 22.A O no hydrogen 2.939 N/A CYS 27.A N VAL 23.A O no hydrogen 2.924 N/A THR 28.A N SER 31.A OG no hydrogen 2.809 N/A THR 28.A OG1 SER 31.A OG no hydrogen 3.180 N/A SER 31.A N THR 28.A O no hydrogen 3.019 N/A SER 31.A OG LEU 26.A O no hydrogen 2.857 N/A SER 31.A OG THR 28.A O no hydrogen 3.515 N/A SER 31.A OG THR 28.A OG1 no hydrogen 3.180 N/A VAL 32.A N THR 28.A O no hydrogen 3.000 N/A CYS 34.A N SER 31.A O no hydrogen 2.983 N/A CYS 34.A SG SER 31.A O no hydrogen 3.331 N/A ARG 35.A NH1.A GLN 41.A O no hydrogen 2.887 N/A ARG 35.A NH1.A LYS 70.A O no hydrogen 2.625 N/A ARG 35.A NH1.B ASN 33.A O no hydrogen 2.643 N/A ARG 35.A NH2.A LYS 70.A O no hydrogen 3.092 N/A ASP 36.A N SER 42.A O no hydrogen 2.835 N/A ILE 37.A N.A ARG 35.A O.A no hydrogen 2.979 N/A GLY 39.A N ASP 36.A O no hydrogen 3.164 N/A ARG 40.A NE ASP 71.A OD2 no hydrogen 2.853 N/A ARG 40.A NH2 ASP 71.A OD1 no hydrogen 3.154 N/A ARG 40.A NH2 ASP 71.A OD2 no hydrogen 2.921 N/A GLN 41.A N ASP 36.A O no hydrogen 2.946 N/A GLN 41.A NE2 ILE 37.A O.A no hydrogen 2.900 N/A GLN 41.A NE2 ILE 37.A O.B no hydrogen 2.919 N/A HIS 46.A N THR 43.A OG1 no hydrogen 3.088 N/A PHE 47.A N THR 43.A O no hydrogen 3.032 N/A ALA 48.A N PRO 44.A O no hydrogen 2.902 N/A ALA 49.A N LEU 45.A O no hydrogen 2.864 N/A GLY 50.A N HIS 46.A O no hydrogen 2.925 N/A TYR 51.A N PHE 47.A O no hydrogen 2.953 N/A ASN 52.A N ALA 49.A O no hydrogen 3.319 N/A ARG 53.A N ALA 48.A O no hydrogen 2.785 N/A ARG 53.A NE LYS 16.A O no hydrogen 2.840 N/A ARG 53.A NH2 LYS 16.A O no hydrogen 3.352 N/A VAL 57.A N ARG 53.A O no hydrogen 2.853 N/A GLU 58.A N VAL 54.A O no hydrogen 2.929 N/A TYR 59.A N SER 55.A O.A no hydrogen 3.034 N/A TYR 59.A N SER 55.A O.B no hydrogen 3.141 N/A LEU 60.A N VAL 56.A O no hydrogen 2.864 N/A LEU 61.A N VAL 57.A O no hydrogen 2.916 N/A GLN 62.A N GLU 58.A O no hydrogen 3.220 N/A HIS 63.A N LEU 60.A O no hydrogen 3.060 N/A ALA 65.A N LEU 60.A O no hydrogen 3.016 N/A HIS 68.A N ASP 66.A OD1 no hydrogen 2.923 N/A ALA 69.A N ASP 66.A O no hydrogen 3.227 N/A ASP 71.A N LEU 75.A O no hydrogen 2.882 N/A LYS 72.A N ARG 40.A O no hydrogen 2.890 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.964 N/A GLY 74.A N ASP 71.A O no hydrogen 2.895 N/A LEU 75.A N ASP 71.A OD1 no hydrogen 2.929 N/A ASN 80.A N.A VAL 76.A O no hydrogen 3.477 N/A ASN 80.A ND2.A HIS 46.A ND1 no hydrogen 3.263 N/A ASN 80.A ND2.A VAL 76.A O no hydrogen 2.921 N/A ASN 80.A ND2.B HIS 46.A O no hydrogen 3.345 N/A ALA 81.A N PRO 77.A O no hydrogen 2.981 N/A CYS 82.A N LEU 78.A O no hydrogen 2.990 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.299 N/A SER 83.A N.A HIS 79.A O no hydrogen 2.834 N/A SER 83.A N.B HIS 79.A O no hydrogen 2.833 N/A SER 83.A OG.A HIS 79.A O no hydrogen 2.986 N/A SER 83.A OG.A GLU 113.A OE1.B no hydrogen 2.428 N/A SER 83.A OG.B GLU 113.A OE1.A no hydrogen 2.998 N/A SER 83.A OG.B GLU 113.A OE1.B no hydrogen 2.666 N/A TYR 84.A N ASN 80.A O.A no hydrogen 3.247 N/A TYR 84.A N ASN 80.A O.B no hydrogen 3.198 N/A GLY 85.A N CYS 82.A O no hydrogen 3.273 N/A HIS 86.A N ALA 81.A O no hydrogen 2.887 N/A HIS 86.A NE2 GLY 50.A O no hydrogen 2.960 N/A ALA 90.A N HIS 86.A O no hydrogen 2.981 N/A GLU 91.A N TYR 87.A O no hydrogen 2.878 N/A LEU 92.A N GLU 88.A O no hydrogen 2.935 N/A LEU 93.A N VAL 89.A O no hydrogen 2.993 N/A VAL 94.A N ALA 90.A O no hydrogen 3.002 N/A LYS 95.A N GLU 91.A O no hydrogen 2.827 N/A HIS 96.A N.A LEU 92.A O no hydrogen 3.125 N/A HIS 96.A N.B LEU 92.A O no hydrogen 3.081 N/A HIS 96.A N.B LEU 93.A O no hydrogen 3.090 N/A GLY 97.A N VAL 94.A O no hydrogen 2.995 N/A ALA 98.A N LEU 93.A O no hydrogen 2.986 N/A ASN 101.A ND2 GLY 130.A O no hydrogen 3.033 N/A VAL 102.A N VAL 99.A O no hydrogen 3.294 N/A ASP 104.A N PHE 108.A O no hydrogen 2.952 N/A LEU 105.A N GLY 73.A O no hydrogen 3.075 N/A TRP 106.A N.A ASP 104.A OD1 no hydrogen 2.794 N/A TRP 106.A N.B ASP 104.A OD1 no hydrogen 2.832 N/A LYS 107.A N ASP 104.A O no hydrogen 2.928 N/A PHE 108.A N ASP 104.A OD1 no hydrogen 2.888 N/A HIS 112.A N THR 109.A OG1 no hydrogen 3.177 N/A GLU 113.A N.A THR 109.A O no hydrogen 3.169 N/A GLU 113.A N.B THR 109.A O no hydrogen 3.174 N/A ALA 114.A N PRO 110.A O no hydrogen 2.926 N/A ALA 115.A N LEU 111.A O no hydrogen 2.936 N/A ALA 116.A N HIS 112.A O no hydrogen 2.946 N/A LYS 117.A N GLU 113.A O.A no hydrogen 3.071 N/A LYS 117.A N GLU 113.A O.B no hydrogen 3.002 N/A LYS 117.A NZ SER 83.A O.A no hydrogen 3.199 N/A LYS 117.A NZ SER 83.A O.B no hydrogen 2.695 N/A LYS 117.A NZ SER 83.A OG.B no hydrogen 3.168 N/A GLY 118.A N ALA 115.A O no hydrogen 3.095 N/A LYS 119.A N ALA 114.A O no hydrogen 2.890 N/A CYS 123.A N LYS 119.A O no hydrogen 2.969 N/A CYS 123.A SG LYS 119.A O no hydrogen 3.447 N/A LYS 124.A N TYR 120.A O no hydrogen 2.957 N/A LEU 125.A N GLU 121.A O no hydrogen 2.898 N/A LEU 126.A N ILE 122.A O no hydrogen 2.917 N/A LEU 127.A N CYS 123.A O no hydrogen 2.980 N/A GLN 128.A N LYS 124.A O no hydrogen 2.880 N/A HIS 129.A N LEU 126.A O no hydrogen 2.974 N/A HIS 129.A ND1 LEU 125.A O no hydrogen 3.020 N/A GLY 130.A N LEU 127.A O no hydrogen 3.246 N/A ALA 131.A N LEU 126.A O no hydrogen 2.990 N/A ASP 132.A N ASN 101.A OD1 no hydrogen 2.914 N/A THR 134.A N ASP 132.A OD1 no hydrogen 2.908 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.752 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 3.449 N/A LYS 135.A N ASP 132.A O no hydrogen 3.479 N/A ASN 137.A N ASN 141.A O no hydrogen 2.899 N/A ARG 138.A N TRP 106.A O.A no hydrogen 2.914 N/A ARG 138.A N TRP 106.A O.B no hydrogen 2.941 N/A ARG 138.A NH2 LEU 105.A O no hydrogen 2.707 N/A ASP 139.A N ASN 137.A OD1 no hydrogen 2.963 N/A GLY 140.A N ASN 137.A O no hydrogen 2.901 N/A ASN 141.A N ASN 137.A OD1 no hydrogen 3.030 N/A THR 142.A N ASP 145.A OD2 no hydrogen 2.884 N/A THR 142.A OG1 ASP 145.A OD2 no hydrogen 3.162 N/A ASP 145.A N THR 142.A OG1 no hydrogen 3.255 N/A LEU 146.A N PRO 143.A O no hydrogen 2.852 N/A VAL 147.A N LEU 144.A O no hydrogen 3.071 N/A LYS 148.A NZ.A ALA 116.A O no hydrogen 2.788 N/A LYS 148.A NZ.A LEU 146.A O no hydrogen 2.802 N/A ASP 151.A N LYS 148.A O.A no hydrogen 2.996 N/A ASP 151.A N LYS 148.A O.B no hydrogen 2.906 N/A ILE 154.A N ASP 153.A OD1 no hydrogen 2.933 N/A GLN 155.A N ASP 151.A O no hydrogen 3.068 N/A ASP 156.A N THR 152.A O no hydrogen 2.817 N/A LEU 157.A N ASP 153.A O no hydrogen 2.890 N/A LEU 158.A N ILE 154.A O no hydrogen 2.928 N/A ARG 159.A N.A GLN 155.A O no hydrogen 3.054 N/A ARG 159.A N.A ASP 156.A O no hydrogen 3.260 N/A ARG 159.A N.B GLN 155.A O no hydrogen 3.125 N/A ARG 159.A N.B ASP 156.A O no hydrogen 3.224 N/A GLY 160.A N LEU 157.A O no hydrogen 3.128 N/A ASP 161.A N ASP 156.A O no hydrogen 2.742 N/A