Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 2.A O no hydrogen 3.077 N/A ASP 7.A N HIS 3.A O no hydrogen 2.967 N/A LEU 8.A N HIS 4.A O no hydrogen 2.964 N/A GLY 9.A N GLY 5.A O no hydrogen 2.879 N/A LYS 10.A N SER 6.A O no hydrogen 2.830 N/A LYS 10.A NZ GLU 14.A OE2 no hydrogen 2.942 N/A LYS 11.A N ASP 7.A O no hydrogen 2.908 N/A LEU 12.A N LEU 8.A O no hydrogen 2.868 N/A LEU 13.A N GLY 9.A O no hydrogen 2.900 N/A GLU 14.A N LYS 10.A O no hydrogen 2.903 N/A ALA 15.A N LYS 11.A O no hydrogen 2.861 N/A ALA 16.A N LEU 12.A O no hydrogen 2.907 N/A ARG 17.A N LEU 13.A O no hydrogen 2.968 N/A ALA 18.A N GLU 14.A O no hydrogen 2.914 N/A GLN 20.A N ALA 15.A O no hydrogen 2.993 N/A VAL 24.A N GLN 20.A O no hydrogen 3.042 N/A ARG 25.A N ASP 21.A O no hydrogen 2.866 N/A ILE 26.A N ASP 22.A O no hydrogen 2.915 N/A LEU 27.A N GLU 23.A O no hydrogen 2.828 N/A MET 28.A N VAL 24.A O no hydrogen 2.882 N/A ALA 29.A N ARG 25.A O no hydrogen 2.914 N/A ASN 30.A N ILE 26.A O no hydrogen 2.839 N/A ASN 30.A N LEU 27.A O no hydrogen 3.263 N/A ASN 30.A ND2 ILE 26.A O no hydrogen 2.726 N/A GLY 31.A N MET 28.A O no hydrogen 3.058 N/A ALA 32.A N LEU 27.A O no hydrogen 2.881 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.728 N/A ALA 36.A N ASP 33.A O no hydrogen 3.243 N/A HIS 37.A ND1 ASP 38.A O no hydrogen 3.046 N/A ASP 38.A N ILE 42.A O no hydrogen 2.953 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 2.826 N/A GLY 41.A N ASP 38.A O no hydrogen 2.754 N/A ILE 42.A N ASP 38.A OD1 no hydrogen 2.863 N/A THR 43.A OG1 HIS 46.A ND1 no hydrogen 2.773 N/A HIS 46.A N THR 43.A OG1 no hydrogen 3.280 N/A HIS 46.A ND1 THR 43.A OG1 no hydrogen 2.773 N/A HIS 46.A NE2 ASN 74.A O no hydrogen 2.744 N/A LEU 47.A N THR 43.A O no hydrogen 3.171 N/A ALA 48.A N PRO 44.A O no hydrogen 2.931 N/A ALA 49.A N LEU 45.A O no hydrogen 2.909 N/A ASN 50.A N HIS 46.A O no hydrogen 2.916 N/A PHE 51.A N LEU 47.A O no hydrogen 2.900 N/A HIS 53.A N ALA 48.A O no hydrogen 2.928 N/A HIS 53.A NE2 ARG 17.A O no hydrogen 3.148 N/A VAL 57.A N HIS 53.A O no hydrogen 3.068 N/A GLU 58.A N LEU 54.A O no hydrogen 2.933 N/A VAL 59.A N GLU 55.A O no hydrogen 2.886 N/A LEU 60.A N ILE 56.A O no hydrogen 2.875 N/A LEU 61.A N VAL 57.A O no hydrogen 2.911 N/A LYS 62.A N GLU 58.A O no hydrogen 2.908 N/A HIS 63.A N VAL 59.A O no hydrogen 2.958 N/A HIS 63.A ND1 VAL 59.A O no hydrogen 3.068 N/A GLY 64.A N LEU 61.A O no hydrogen 2.825 N/A ALA 65.A N LEU 60.A O no hydrogen 3.009 N/A ASP 66.A N ASN 35.A OD1 no hydrogen 2.911 N/A ASN 68.A N ASP 66.A OD2 no hydrogen 2.955 N/A ASN 68.A ND2 GLY 96.A O no hydrogen 3.417 N/A ALA 69.A N ASP 66.A O no hydrogen 3.232 N/A ASP 71.A N ASN 74.A O no hydrogen 3.023 N/A TYR 72.A N TYR 40.A O no hydrogen 2.854 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.606 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 2.893 N/A THR 75.A N HIS 78.A ND1 no hydrogen 3.174 N/A THR 75.A OG1 HIS 78.A ND1 no hydrogen 2.711 N/A HIS 78.A N THR 75.A OG1 no hydrogen 3.374 N/A HIS 78.A ND1 THR 75.A OG1 no hydrogen 2.711 N/A HIS 78.A NE2 HIS 107.A O no hydrogen 2.864 N/A LEU 79.A N THR 75.A O no hydrogen 3.333 N/A ALA 80.A N PRO 76.A O no hydrogen 2.945 N/A ALA 81.A N LEU 77.A O no hydrogen 2.966 N/A ASP 82.A N HIS 78.A O no hydrogen 2.857 N/A ALA 83.A N LEU 79.A O no hydrogen 2.868 N/A HIS 85.A N ALA 80.A O no hydrogen 2.959 N/A HIS 85.A NE2 ASN 50.A O no hydrogen 3.177 N/A VAL 89.A N HIS 85.A O no hydrogen 2.994 N/A GLU 90.A N LEU 86.A O no hydrogen 2.907 N/A VAL 91.A N GLU 87.A O no hydrogen 2.847 N/A LEU 92.A N ILE 88.A O no hydrogen 2.855 N/A LEU 93.A N VAL 89.A O no hydrogen 2.926 N/A LYS 94.A N GLU 90.A O no hydrogen 2.891 N/A TYR 95.A N VAL 91.A O no hydrogen 2.935 N/A TYR 95.A N LEU 92.A O no hydrogen 3.069 N/A GLY 96.A N LEU 93.A O no hydrogen 2.856 N/A ALA 97.A N LEU 92.A O no hydrogen 3.039 N/A ASP 98.A N ASN 68.A OD1 no hydrogen 2.749 N/A ASN 100.A N ASP 98.A OD2 no hydrogen 2.882 N/A ASN 100.A ND2 GLY 129.A O no hydrogen 3.233 N/A ALA 101.A N ASP 98.A O no hydrogen 3.450 N/A ASP 103.A N HIS 107.A O no hydrogen 2.837 N/A ARG 104.A N ASP 73.A O no hydrogen 3.032 N/A ARG 104.A NE TYR 72.A O no hydrogen 3.122 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.786 N/A GLY 106.A N ASP 103.A O no hydrogen 2.764 N/A HIS 107.A N ASP 103.A OD1 no hydrogen 2.706 N/A THR 108.A N HIS 111.A ND1 no hydrogen 2.927 N/A THR 108.A OG1 HIS 111.A ND1 no hydrogen 2.971 N/A HIS 111.A N THR 108.A OG1 no hydrogen 3.330 N/A HIS 111.A ND1 THR 108.A OG1 no hydrogen 2.971 N/A HIS 111.A NE2 LYS 140.A O no hydrogen 2.877 N/A LEU 112.A N THR 108.A O no hydrogen 3.329 N/A ALA 113.A N PRO 109.A O no hydrogen 2.917 N/A ALA 114.A N LEU 110.A O no hydrogen 2.949 N/A ARG 115.A N HIS 111.A O no hydrogen 2.878 N/A ARG 115.A NE GLU 116.A OE2 no hydrogen 2.930 N/A ARG 115.A NH2 ASP 82.A OD1 no hydrogen 3.099 N/A GLU 116.A N LEU 112.A O no hydrogen 2.867 N/A GLY 117.A N ALA 114.A O no hydrogen 3.484 N/A HIS 118.A N ALA 113.A O no hydrogen 2.950 N/A VAL 122.A N HIS 118.A O no hydrogen 3.151 N/A GLU 123.A N LEU 119.A O no hydrogen 2.892 N/A VAL 124.A N GLU 120.A O no hydrogen 2.955 N/A LEU 125.A N ILE 121.A O no hydrogen 2.894 N/A LEU 126.A N VAL 122.A O no hydrogen 2.905 N/A LYS 127.A N GLU 123.A O no hydrogen 2.869 N/A ASN 128.A N VAL 124.A O no hydrogen 3.023 N/A ASN 128.A N LEU 125.A O no hydrogen 2.973 N/A ASN 128.A ND2 VAL 124.A O no hydrogen 2.846 N/A GLY 129.A N LEU 126.A O no hydrogen 3.047 N/A ALA 130.A N LEU 125.A O no hydrogen 3.043 N/A ASP 131.A N ASN 100.A OD1 no hydrogen 3.080 N/A ASN 133.A N ASP 131.A OD1 no hydrogen 2.930 N/A ALA 134.A N ASP 131.A O no hydrogen 3.329 N/A ASP 136.A N LYS 140.A O no hydrogen 2.751 N/A LYS 137.A N ASP 105.A O no hydrogen 2.774 N/A LYS 137.A NZ ARG 104.A O no hydrogen 3.207 N/A PHE 138.A N ASP 136.A OD1 no hydrogen 2.798 N/A GLY 139.A N ASP 136.A O no hydrogen 2.733 N/A LYS 140.A N ASP 136.A OD1 no hydrogen 2.777 N/A THR 141.A N ASP 144.A OD2 no hydrogen 2.961 N/A THR 141.A OG1 VAL 132.A O no hydrogen 3.266 N/A THR 141.A OG1 ALA 134.A O no hydrogen 3.396 N/A LEU 145.A N THR 141.A O no hydrogen 3.091 N/A ALA 146.A N PRO 142.A O no hydrogen 2.928 N/A ILE 147.A N PHE 143.A O no hydrogen 2.935 N/A ASP 148.A N ASP 144.A O no hydrogen 2.880 N/A ASN 149.A N LEU 145.A O no hydrogen 2.853 N/A ASN 149.A N ALA 146.A O no hydrogen 3.232 N/A GLY 150.A N ILE 147.A O no hydrogen 3.313 N/A ASN 151.A N ALA 146.A O no hydrogen 2.788 N/A ASN 151.A ND2 ALA 114.A O no hydrogen 2.574 N/A ASN 151.A ND2 ARG 115.A O no hydrogen 3.214 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.636 N/A ILE 154.A N ASP 153.A OD1 no hydrogen 2.694 N/A ALA 155.A N ASN 151.A O no hydrogen 3.134 N/A GLU 156.A N GLU 152.A O no hydrogen 2.861 N/A VAL 157.A N ASP 153.A O no hydrogen 3.056 N/A LEU 158.A N ILE 154.A O no hydrogen 2.924 N/A GLN 159.A N ALA 155.A O no hydrogen 2.860 N/A LYS 160.A N GLU 156.A O no hydrogen 2.943 N/A ALA 161.A N VAL 157.A O no hydrogen 2.941 N/A ALA 161.A N LEU 158.A O no hydrogen 2.953 N/A ALA 162.A N GLN 159.A O no hydrogen 3.392 N/A