Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 3.240 N/A LYS 5.A NZ ASP 1.A OD1 no hydrogen 3.305 N/A LYS 5.A NZ ASP 1.A OD2 no hydrogen 2.434 N/A LEU 6.A N LEU 2.A O no hydrogen 2.844 N/A LEU 7.A N GLY 3.A O no hydrogen 2.982 N/A GLU 8.A N LYS 4.A O no hydrogen 3.170 N/A ALA 9.A N LYS 5.A O no hydrogen 2.935 N/A ALA 10.A N LEU 6.A O no hydrogen 2.934 N/A ARG 11.A N LEU 7.A O no hydrogen 2.971 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.937 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 2.858 N/A ALA 12.A N GLU 8.A O no hydrogen 2.864 N/A GLY 13.A N ALA 10.A O no hydrogen 3.416 N/A GLN 14.A N ALA 9.A O no hydrogen 2.959 N/A VAL 18.A N GLN 14.A O no hydrogen 2.913 N/A ARG 19.A N ASP 15.A O no hydrogen 3.156 N/A ILE 20.A N ASP 16.A O no hydrogen 2.867 N/A LEU 21.A N GLU 17.A O no hydrogen 2.853 N/A MET 22.A N VAL 18.A O no hydrogen 3.056 N/A ALA 23.A N ARG 19.A O no hydrogen 3.096 N/A ASN 24.A N ILE 20.A O no hydrogen 3.061 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 2.981 N/A GLY 25.A N MET 22.A O no hydrogen 2.969 N/A ALA 26.A N LEU 21.A O no hydrogen 3.054 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.885 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.262 N/A ALA 30.A N ASP 27.A O no hydrogen 3.033 N/A ASP 32.A N TYR 36.A O no hydrogen 3.072 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.852 N/A GLY 35.A N ASP 32.A O no hydrogen 2.935 N/A TYR 36.A N ASP 32.A OD1 no hydrogen 2.956 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.182 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.784 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.265 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.784 N/A HIS 40.A NE2 ILE 69.A O no hydrogen 2.892 N/A LEU 41.A N THR 37.A O no hydrogen 3.239 N/A ALA 42.A N PRO 38.A O no hydrogen 2.875 N/A ALA 43.A N LEU 39.A O no hydrogen 3.015 N/A SER 44.A N HIS 40.A O no hydrogen 3.024 N/A SER 44.A OG.A HIS 40.A O no hydrogen 3.360 N/A SER 44.A OG.A LEU 41.A O no hydrogen 3.314 N/A SER 44.A OG.C HIS 40.A O no hydrogen 2.981 N/A ASN 45.A N LEU 41.A O no hydrogen 3.070 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.848 N/A GLY 46.A N ALA 43.A O no hydrogen 3.254 N/A HIS 47.A N ALA 42.A O no hydrogen 2.896 N/A VAL 51.A N HIS 47.A O no hydrogen 2.973 N/A GLU 52.A N LEU 48.A O no hydrogen 2.946 N/A VAL 53.A N GLU 49.A O no hydrogen 3.102 N/A LEU 54.A N ILE 50.A O no hydrogen 2.962 N/A LEU 55.A N VAL 51.A O no hydrogen 3.073 N/A LYS 56.A N GLU 52.A O no hydrogen 3.049 N/A ASN 57.A N VAL 53.A O no hydrogen 3.131 N/A ASN 57.A N LEU 54.A O no hydrogen 2.996 N/A ASN 57.A ND2 VAL 53.A O no hydrogen 2.978 N/A GLY 58.A N LEU 55.A O no hydrogen 3.125 N/A ALA 59.A N LEU 54.A O no hydrogen 3.085 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.776 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.046 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.617 N/A ALA 63.A N ASP 60.A O no hydrogen 3.252 N/A ASP 65.A N ILE 69.A O no hydrogen 2.887 N/A LEU 66.A N ASP 34.A O no hydrogen 2.974 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.911 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.055 N/A GLY 68.A N ASP 65.A O no hydrogen 2.913 N/A ILE 69.A N ASP 65.A OD1 no hydrogen 2.984 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.055 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.852 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.257 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.852 N/A HIS 73.A NE2 HIS 102.A O no hydrogen 2.799 N/A ALA 74.A N THR 70.A O no hydrogen 2.967 N/A ALA 75.A N PRO 71.A O no hydrogen 2.924 N/A ALA 76.A N LEU 72.A O no hydrogen 2.926 N/A ALA 77.A N HIS 73.A O no hydrogen 2.887 N/A THR 78.A N ALA 74.A O no hydrogen 3.078 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.719 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.392 N/A THR 78.A OG1 HIS 80.A ND1 no hydrogen 2.788 N/A GLY 79.A N ALA 76.A O no hydrogen 3.427 N/A HIS 80.A N ALA 75.A O no hydrogen 3.013 N/A HIS 80.A ND1 THR 78.A OG1 no hydrogen 2.788 N/A VAL 84.A N HIS 80.A O no hydrogen 2.920 N/A GLU 85.A N LEU 81.A O no hydrogen 2.949 N/A VAL 86.A N GLU 82.A O no hydrogen 3.044 N/A LEU 87.A N ILE 83.A O no hydrogen 2.865 N/A LEU 88.A N VAL 84.A O no hydrogen 2.966 N/A LYS 89.A N GLU 85.A O no hydrogen 2.980 N/A HIS 90.A N VAL 86.A O no hydrogen 3.108 N/A HIS 90.A N LEU 87.A O no hydrogen 3.086 N/A GLY 91.A N LEU 88.A O no hydrogen 2.987 N/A ALA 92.A N LEU 87.A O no hydrogen 2.955 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.875 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.989 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.450 N/A ALA 96.A N ASP 93.A O no hydrogen 3.302 N/A ASP 98.A N HIS 102.A O no hydrogen 2.887 N/A ASN 99.A N THR 67.A O no hydrogen 2.934 N/A ASN 99.A ND2 LEU 66.A O no hydrogen 2.937 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 3.000 N/A GLY 101.A N ASP 98.A O no hydrogen 2.908 N/A HIS 102.A N ASP 98.A OD1 no hydrogen 2.902 N/A HIS 102.A NE2 ASP 131.A OD1 no hydrogen 2.830 N/A THR 103.A N HIS 106.A ND1 no hydrogen 2.976 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 3.260 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.388 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.904 N/A LEU 107.A N THR 103.A O no hydrogen 3.200 N/A ALA 108.A N PRO 104.A O no hydrogen 2.915 N/A ALA 109.A N LEU 105.A O no hydrogen 3.023 N/A LYS 110.A N HIS 106.A O no hydrogen 2.857 N/A TYR 111.A N LEU 107.A O no hydrogen 3.006 N/A GLY 112.A N ALA 109.A O no hydrogen 3.267 N/A HIS 113.A N ALA 108.A O no hydrogen 2.903 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.797 N/A VAL 117.A N HIS 113.A O no hydrogen 3.044 N/A GLU 118.A N LEU 114.A O no hydrogen 2.963 N/A VAL 119.A N GLU 115.A O no hydrogen 2.988 N/A LEU 120.A N ILE 116.A O no hydrogen 2.869 N/A LEU 121.A N VAL 117.A O no hydrogen 2.952 N/A LYS 122.A N GLU 118.A O no hydrogen 3.001 N/A HIS 123.A N VAL 119.A O no hydrogen 3.009 N/A GLY 124.A N LEU 121.A O no hydrogen 3.099 N/A ALA 125.A N LEU 120.A O no hydrogen 2.983 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.743 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.874 N/A ALA 129.A N ASP 126.A O no hydrogen 3.222 N/A ASP 131.A N LYS 135.A O no hydrogen 2.878 N/A LYS 132.A N ASP 100.A O no hydrogen 3.029 N/A LYS 132.A NZ ASP 100.A OD1 no hydrogen 3.181 N/A PHE 133.A N ASP 131.A OD2 no hydrogen 2.835 N/A GLY 134.A N ASP 131.A O no hydrogen 2.909 N/A LYS 135.A N ASP 131.A OD2 no hydrogen 2.898 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 2.945 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.984 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.200 N/A ILE 140.A N THR 136.A O no hydrogen 2.983 N/A SER 141.A N ALA 137.A O no hydrogen 2.938 N/A SER 141.A OG.A ALA 137.A O no hydrogen 2.998 N/A SER 141.A OG.B PHE 138.A O no hydrogen 2.527 N/A ILE 142.A N PHE 138.A O no hydrogen 3.057 N/A ASP 143.A N ASP 139.A O no hydrogen 2.925 N/A ASN 144.A N ILE 140.A O no hydrogen 2.973 N/A ASN 144.A ND2 ILE 140.A O no hydrogen 2.933 N/A GLY 145.A N ILE 142.A O no hydrogen 3.354 N/A ASN 146.A N SER 141.A O no hydrogen 2.948 N/A ASN 146.A ND2 ALA 109.A O no hydrogen 2.799 N/A ALA 150.A N ASN 146.A O no hydrogen 3.023 N/A GLU 151.A N GLU 147.A O no hydrogen 2.990 N/A ILE 152.A N ASP 148.A O no hydrogen 3.203 N/A LEU 153.A N LEU 149.A O no hydrogen 2.960 N/A GLN 154.A N ALA 150.A O no hydrogen 2.778 N/A LEU 156.A N LEU 153.A O no hydrogen 3.059 N/A ASN 157.A ND2 ASN 128.A OD1 no hydrogen 2.812 N/A