Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 2.A OE1 no hydrogen 2.458 N/A THR 4.A N ALA 153.A O no hydrogen 2.888 N/A VAL 6.A N LEU 151.A O no hydrogen 2.845 N/A MET 8.A N LEU 149.A O no hydrogen 2.904 N/A GLU 10.A N PRO 147.A O no hydrogen 3.123 N/A THR 11.A OG1 HIS 12.A O no hydrogen 2.964 N/A GLU 14.A N HIS 12.A O no hydrogen 2.516 N/A ASP 17.A N ILE 15.A O no hydrogen 2.392 N/A PHE 19.A N ASP 17.A O no hydrogen 2.714 N/A GLN 21.A N HIS 22.A ND1 no hydrogen 3.181 N/A SER 23.A N GLN 21.A OE1 no hydrogen 3.013 N/A SER 23.A OG GLN 21.A OE1 no hydrogen 2.812 N/A PHE 27.A N PHE 110.A O no hydrogen 2.869 N/A PHE 28.A N GLU 10.A OE2 no hydrogen 3.148 N/A THR 30.A N GLU 10.A O no hydrogen 3.412 N/A GLU 32.A N GLU 106.A O no hydrogen 3.053 N/A LEU 33.A N THR 30.A O no hydrogen 2.656 N/A ARG 34.A N SER 31.A O no hydrogen 2.902 N/A ARG 34.A NE TRP 100.A O no hydrogen 2.943 N/A ARG 34.A NH1 SER 31.A O no hydrogen 2.810 N/A LEU 43.A N GLU 39.A O no hydrogen 3.286 N/A SER 44.A N MET 152.A O no hydrogen 2.663 N/A SER 44.A OG MET 152.A O no hydrogen 2.687 N/A ARG 45.A N MET 152.A O no hydrogen 2.973 N/A ARG 45.A NE GLU 47.A OE2 no hydrogen 3.061 N/A ARG 45.A NH2 GLU 47.A OE2 no hydrogen 2.669 N/A ALA 46.A N THR 94.A OG1 no hydrogen 2.931 N/A GLU 47.A N LEU 150.A O no hydrogen 2.861 N/A LEU 48.A N PHE 91.A O no hydrogen 2.893 N/A ARG 49.A N PHE 148.A O no hydrogen 2.967 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.875 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 3.079 N/A LEU 50.A N LEU 89.A O no hydrogen 2.881 N/A ARG 52.A N GLU 87.A O no hydrogen 2.934 N/A ARG 52.A NH1 LYS 54.A O no hydrogen 2.911 N/A ARG 52.A NH2 ALA 81.A O no hydrogen 3.545 N/A ARG 52.A NH2 GLU 87.A OE1 no hydrogen 3.270 N/A LEU 53.A N LEU 138.A O no hydrogen 2.787 N/A LYS 54.A NZ ASP 137.A OD2 no hydrogen 3.115 N/A GLN 59.A N LEU 80.A O no hydrogen 2.969 N/A GLN 59.A NE2 VAL 57.A O no hydrogen 3.357 N/A GLN 59.A NE2 THR 133.A OG1 no hydrogen 3.038 N/A HIS 60.A N ASN 130.A O no hydrogen 3.093 N/A HIS 60.A ND1 ARG 78.A O no hydrogen 2.810 N/A VAL 61.A N ARG 78.A O no hydrogen 2.971 N/A GLU 62.A N SER 113.A O no hydrogen 2.882 N/A LEU 63.A N SER 76.A O no hydrogen 2.865 N/A TYR 64.A N ARG 111.A O no hydrogen 2.915 N/A TYR 64.A OH GLU 62.A OE1 no hydrogen 2.407 N/A GLN 65.A N ARG 73.A O no hydrogen 2.848 N/A LYS 66.A N GLY 109.A O no hydrogen 2.969 N/A LYS 66.A NZ TYR 67.A O no hydrogen 3.123 N/A TYR 67.A N SER 71.A O no hydrogen 3.261 N/A ARG 73.A N GLN 65.A O no hydrogen 3.152 N/A ARG 73.A NH1 GLN 65.A OE1 no hydrogen 3.493 N/A LEU 75.A N LEU 63.A O no hydrogen 2.655 N/A SER 76.A N LEU 63.A O no hydrogen 3.046 N/A ASN 77.A N SER 76.A OG no hydrogen 2.735 N/A ASN 77.A ND2 TYR 74.A OH no hydrogen 3.047 N/A ARG 78.A N VAL 61.A O no hydrogen 2.891 N/A ARG 78.A NH1 SER 76.A OG no hydrogen 2.768 N/A ARG 78.A NH1 ASN 77.A O no hydrogen 2.793 N/A ARG 78.A NH2 SER 90.A O no hydrogen 2.682 N/A LEU 80.A N GLN 59.A O no hydrogen 2.813 N/A SER 83.A N ALA 81.A O no hydrogen 2.667 N/A SER 83.A OG SER 85.A O no hydrogen 3.029 N/A SER 85.A N ASP 84.A OD1 no hydrogen 2.509 N/A SER 85.A OG PRO 86.A O no hydrogen 2.893 N/A GLU 87.A N ARG 52.A O no hydrogen 2.955 N/A LEU 89.A N LEU 50.A O no hydrogen 2.909 N/A PHE 91.A N LEU 48.A O no hydrogen 2.938 N/A VAL 93.A N ALA 46.A O no hydrogen 3.063 N/A THR 94.A N ASP 92.A OD1 no hydrogen 3.052 N/A THR 94.A OG1 ALA 46.A O no hydrogen 3.294 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.780 N/A VAL 97.A N VAL 93.A O no hydrogen 3.083 N/A ARG 98.A N THR 94.A O no hydrogen 2.896 N/A ARG 98.A NE PRO 40.A O no hydrogen 2.852 N/A GLN 99.A N GLY 95.A O no hydrogen 2.941 N/A TRP 100.A N VAL 96.A O no hydrogen 2.907 N/A LEU 101.A N ARG 98.A O no hydrogen 2.960 N/A SER 102.A N ARG 98.A O no hydrogen 2.984 N/A SER 102.A OG GLN 99.A O no hydrogen 3.408 N/A GLY 105.A N GLU 108.A OE2 no hydrogen 3.223 N/A GLU 108.A N ASN 29.A O no hydrogen 2.993 N/A PHE 110.A N PHE 27.A O no hydrogen 2.879 N/A ARG 111.A N TYR 64.A O no hydrogen 2.926 N/A LEU 112.A N TYR 25.A O no hydrogen 3.240 N/A SER 113.A N GLU 62.A O no hydrogen 2.936 N/A HIS 115.A N HIS 60.A O no hydrogen 2.939 N/A CYS 116.A SG ALA 114.A O no hydrogen 3.889 N/A ASP 119.A N GLN 126.A O no hydrogen 2.963 N/A ARG 121.A N THR 124.A O no hydrogen 2.901 N/A THR 124.A N ARG 121.A O no hydrogen 2.892 N/A GLN 126.A N ASP 119.A O no hydrogen 2.951 N/A GLN 126.A NE2 ASP 128.A OD1 no hydrogen 3.153 N/A GLN 126.A NE2 ASP 128.A OD2 no hydrogen 3.518 N/A ASP 128.A N SER 117.A O no hydrogen 2.942 N/A ASN 130.A N HIS 115.A O no hydrogen 2.776 N/A ASN 130.A ND2 HIS 115.A ND1 no hydrogen 3.312 N/A ASN 130.A ND2 SER 117.A OG no hydrogen 2.896 N/A THR 133.A N GLN 59.A OE1 no hydrogen 3.244 N/A THR 134.A N PHE 132.A O no hydrogen 2.729 N/A THR 134.A OG1 PHE 132.A O no hydrogen 3.523 N/A ARG 135.A NE HIS 22.A O no hydrogen 2.954 N/A ARG 135.A NH2 HIS 22.A O no hydrogen 3.143 N/A GLY 136.A N THR 134.A OG1 no hydrogen 3.176 N/A LEU 138.A N TYR 25.A OH no hydrogen 3.115 N/A THR 140.A N LEU 51.A O no hydrogen 2.809 N/A ARG 146.A N GLY 143.A O no hydrogen 3.105 N/A LEU 149.A N MET 8.A O no hydrogen 2.923 N/A LEU 150.A N GLU 47.A O no hydrogen 2.881 N/A LEU 151.A N VAL 6.A O no hydrogen 2.974 N/A MET 152.A N ARG 45.A O no hydrogen 2.833 N/A ALA 153.A N THR 4.A O no hydrogen 2.944 N/A THR 154.A N LEU 42.A O no hydrogen 3.132 N/A THR 154.A OG1 GLU 2.A O no hydrogen 3.062 N/A