Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ILE 3.A O no hydrogen 3.049 N/A HIS 7.A ND1 ILE 3.A O no hydrogen 2.690 N/A LYS 8.A N ALA 4.A O no hydrogen 2.890 N/A GLN 9.A N ALA 5.A O no hydrogen 3.395 N/A GLU 10.A N GLU 6.A O no hydrogen 2.748 N/A ALA 11.A N HIS 7.A O no hydrogen 3.188 N/A ALA 11.A N LYS 8.A O no hydrogen 2.876 N/A SER 12.A N LYS 8.A O no hydrogen 2.886 N/A VAL 13.A N GLN 9.A O no hydrogen 2.835 N/A LEU 14.A N GLU 10.A O no hydrogen 3.288 N/A LEU 15.A N ALA 11.A O no hydrogen 2.945 N/A ASN 16.A N SER 12.A O no hydrogen 3.234 N/A LEU 17.A N VAL 13.A O no hydrogen 3.170 N/A HIS 18.A N LEU 14.A O no hydrogen 3.017 N/A ARG 19.A N LEU 15.A O no hydrogen 2.861 N/A ARG 19.A NE TYR 181.A O no hydrogen 3.162 N/A ARG 19.A NH1 ASN 16.A OD1 no hydrogen 3.199 N/A ARG 19.A NH2 TYR 181.A O no hydrogen 2.933 N/A ASN 20.A N ASN 16.A O no hydrogen 2.813 N/A LYS 21.A N LEU 17.A O no hydrogen 2.816 N/A ILE 22.A N HIS 18.A O no hydrogen 3.041 N/A ASN 23.A N ARG 19.A O no hydrogen 2.716 N/A TYR 24.A N ASN 20.A O no hydrogen 2.698 N/A TYR 24.A OH GLU 28.A OE1 no hydrogen 2.411 N/A LEU 25.A N LYS 21.A O no hydrogen 2.935 N/A ILE 26.A N ILE 22.A O no hydrogen 2.926 N/A GLY 27.A N ASN 23.A O no hydrogen 2.759 N/A GLU 28.A N TYR 24.A O no hydrogen 2.721 N/A THR 29.A N LEU 25.A O no hydrogen 3.073 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.768 N/A ARG 31.A N GLU 28.A O no hydrogen 2.847 N/A SER 33.A N ALA 30.A O no hydrogen 3.031 N/A SER 33.A OG ALA 30.A O no hydrogen 3.171 N/A LEU 34.A N ARG 31.A O no hydrogen 3.141 N/A ILE 36.A N THR 32.A O no hydrogen 3.252 N/A ALA 37.A N SER 33.A O no hydrogen 2.945 N/A ALA 37.A N LEU 34.A O no hydrogen 3.112 N/A ILE 38.A N LEU 34.A O no hydrogen 3.108 N/A ARG 40.A NE SER 35.A O no hydrogen 3.466 N/A ARG 40.A NH1 LEU 122.A O no hydrogen 2.665 N/A ARG 40.A NH2 SER 35.A O no hydrogen 3.064 N/A ARG 40.A NH2 LEU 122.A O no hydrogen 3.536 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 2.914 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 2.658 N/A GLN 47.A NE2 SER 74.A O no hydrogen 2.950 N/A SER 48.A N LYS 45.A O no hydrogen 3.210 N/A ILE 49.A N LYS 46.A O no hydrogen 2.839 N/A GLU 51.A N GLN 47.A O no hydrogen 3.012 N/A LYS 52.A N SER 48.A O no hydrogen 2.972 N/A THR 53.A N ILE 49.A O no hydrogen 2.922 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.145 N/A PHE 54.A N LEU 50.A O no hydrogen 2.803 N/A ASP 55.A N GLU 51.A O no hydrogen 2.907 N/A PHE 59.A N GLU 56.A O no hydrogen 3.177 N/A SER 60.A N ALA 135.A O no hydrogen 2.689 N/A SER 60.A OG THR 110.A OG1 no hydrogen 3.081 N/A GLY 61.A N ALA 135.A O no hydrogen 3.434 N/A LEU 62.A N THR 75.A OG1 no hydrogen 2.800 N/A TYR 63.A N VAL 133.A O no hydrogen 2.826 N/A PHE 64.A N ALA 73.A O no hydrogen 2.823 N/A LEU 65.A N TYR 131.A O no hydrogen 2.770 N/A ASN 66.A N ASP 70.A O no hydrogen 3.188 N/A ASN 66.A ND2 ASP 70.A OD2 no hydrogen 3.218 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.050 N/A GLY 69.A N ASN 66.A O no hydrogen 2.862 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 2.970 N/A ASP 70.A N ASN 66.A OD1 no hydrogen 2.959 N/A VAL 71.A N VAL 82.A O no hydrogen 2.967 N/A THR 72.A N PHE 64.A O no hydrogen 2.818 N/A THR 72.A OG1 PHE 64.A O no hydrogen 3.368 N/A ALA 73.A N PHE 64.A O no hydrogen 3.455 N/A SER 74.A N GLN 47.A OE1 no hydrogen 2.893 N/A SER 74.A OG THR 76.A O no hydrogen 2.562 N/A THR 75.A N LEU 62.A O no hydrogen 3.071 N/A THR 75.A OG1 LEU 62.A O no hydrogen 3.101 N/A ASN 83.A ND2 LYS 68.A O no hydrogen 3.697 N/A ASN 83.A ND2 ASP 70.A OD1 no hydrogen 2.286 N/A LEU 84.A N GLY 69.A O no hydrogen 2.927 N/A ALA 85.A N ASN 83.A OD1 no hydrogen 3.102 N/A ALA 87.A N LEU 84.A O no hydrogen 3.048 N/A ILE 91.A N ALA 87.A O no hydrogen 3.070 N/A LYS 92.A N SER 88.A O no hydrogen 2.982 N/A ALA 93.A N PHE 89.A O no hydrogen 2.851 N/A LYS 94.A N PHE 90.A O no hydrogen 2.845 N/A GLU 95.A N ILE 91.A O no hydrogen 3.023 N/A THR 96.A N LYS 92.A O no hydrogen 3.020 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.769 N/A THR 96.A OG1 LYS 98.A O no hydrogen 3.531 N/A LYS 97.A NZ ARG 126.A O no hydrogen 2.842 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.118 N/A VAL 100.A N CYS 118.A O no hydrogen 2.888 N/A SER 102.A N THR 116.A O no hydrogen 2.767 N/A SER 102.A OG ASP 103.A O no hydrogen 2.811 N/A SER 102.A OG THR 116.A O no hydrogen 3.537 N/A SER 104.A N ASP 103.A OD1 no hydrogen 2.631 N/A TYR 105.A N ILE 114.A O no hydrogen 2.734 N/A SER 106.A OG GLY 111.A O no hydrogen 3.251 N/A SER 107.A N GLN 112.A O no hydrogen 3.082 N/A SER 107.A OG THR 110.A OG1 no hydrogen 3.284 N/A ARG 108.A NH1 ASN 83.A O no hydrogen 2.389 N/A ILE 109.A N SER 107.A OG no hydrogen 2.883 N/A THR 110.A N SER 107.A OG no hydrogen 2.702 N/A THR 110.A OG1 SER 60.A OG no hydrogen 3.081 N/A THR 110.A OG1 SER 107.A OG no hydrogen 3.284 N/A GLY 111.A N SER 107.A O no hydrogen 2.902 N/A ILE 114.A N TYR 105.A O no hydrogen 2.692 N/A PHE 115.A N ILE 136.A O no hydrogen 2.951 N/A THR 116.A N SER 102.A OG no hydrogen 2.745 N/A ILE 117.A N ALA 134.A O no hydrogen 2.791 N/A CYS 118.A N VAL 100.A O no hydrogen 2.846 N/A CYS 118.A SG LEU 132.A O no hydrogen 4.008 N/A VAL 119.A N LEU 132.A O no hydrogen 2.788 N/A VAL 121.A N ASP 130.A O no hydrogen 2.755 N/A ASP 123.A N ASN 127.A O no hydrogen 2.979 N/A ARG 126.A N ASP 123.A O no hydrogen 3.241 N/A ASN 127.A N ASP 123.A OD2 no hydrogen 2.977 N/A ASN 127.A ND2 ASP 123.A OD1 no hydrogen 3.141 N/A THR 129.A N VAL 121.A O no hydrogen 2.921 N/A THR 129.A OG1 VAL 121.A O no hydrogen 3.363 N/A THR 129.A OG1 ASP 130.A OD2 no hydrogen 2.834 N/A ASP 130.A N VAL 121.A O no hydrogen 3.422 N/A TYR 131.A N LEU 65.A O no hydrogen 2.878 N/A LEU 132.A N VAL 119.A O no hydrogen 2.793 N/A VAL 133.A N TYR 63.A O no hydrogen 2.956 N/A ALA 134.A N ILE 117.A O no hydrogen 2.772 N/A ALA 135.A N GLY 61.A O no hydrogen 2.958 N/A ILE 136.A N PHE 115.A O no hydrogen 2.880 N/A GLN 137.A N ARG 58.A O no hydrogen 3.222 N/A ILE 138.A N PRO 113.A O no hydrogen 3.193 N/A TYR 140.A N GLN 137.A O no hydrogen 3.048 N/A LYS 142.A N ILE 138.A O no hydrogen 2.980 N/A ASN 143.A N ASP 139.A O no hydrogen 2.972 N/A LEU 144.A N TYR 140.A O no hydrogen 2.979 N/A ILE 145.A N LEU 141.A O no hydrogen 3.037 N/A ASN 146.A N LYS 142.A O no hydrogen 2.779 N/A LEU 147.A N ASN 143.A O no hydrogen 3.059 N/A SER 149.A N ILE 145.A O no hydrogen 3.048 N/A ILE 154.A N SER 166.A O no hydrogen 2.955 N/A GLU 155.A N LYS 189.A O no hydrogen 2.774 N/A VAL 156.A N PHE 164.A O no hydrogen 2.820 N/A VAL 157.A N ASN 188.A O no hydrogen 2.953 N/A ASN 158.A N LYS 162.A O no hydrogen 2.920 N/A ASN 158.A ND2 ASP 103.A OD2 no hydrogen 2.826 N/A GLN 159.A NE2 ASP 160.A OD2 no hydrogen 3.405 N/A ASP 160.A N ASN 158.A OD1 no hydrogen 2.770 N/A GLY 161.A N ASN 158.A O no hydrogen 2.955 N/A LYS 162.A N ASN 158.A OD1 no hydrogen 3.003 N/A LYS 162.A NZ SER 104.A OG no hydrogen 2.889 N/A PHE 164.A N VAL 156.A O no hydrogen 3.302 N/A SER 166.A N ILE 154.A O no hydrogen 2.771 N/A SER 166.A OG ASN 146.A OD1 no hydrogen 3.146 N/A HIS 171.A N GLN 168.A O no hydrogen 2.887 N/A ALA 172.A N ALA 169.A O no hydrogen 2.634 N/A GLU 173.A N SER 170.A O no hydrogen 3.256 N/A GLN 175.A N ALA 172.A O no hydrogen 2.895 N/A GLN 175.A NE2 GLU 173.A O no hydrogen 3.653 N/A VAL 178.A N VAL 190.A O no hydrogen 2.744 N/A LEU 182.A N TRP 187.A O no hydrogen 2.915 N/A ASP 183.A N ASN 23.A OD1 no hydrogen 3.223 N/A SER 186.A OG GLN 159.A OE1 no hydrogen 2.872 N/A TRP 187.A N ILE 185.A O no hydrogen 2.732 N/A TRP 187.A NE1 ASP 103.A OD1 no hydrogen 2.820 N/A ASN 188.A N VAL 157.A O no hydrogen 2.629 N/A VAL 190.A N VAL 178.A O no hydrogen 2.850 N/A TYR 191.A N TYR 153.A O no hydrogen 3.109 N/A TYR 191.A OH GLU 155.A OE1 no hydrogen 3.147 N/A ASN 193.A ND2 HIS 171.A ND1 no hydrogen 3.358 N/A THR 196.A OG1 PRO 194.A O no hydrogen 3.403 N/A