Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1svx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.320 N/A LEU 7.A N LEU 3.A O no hydrogen 2.925 N/A LEU 8.A N GLY 4.A O no hydrogen 3.307 N/A GLU 9.A N ARG 5.A O no hydrogen 2.895 N/A ALA 10.A N LYS 6.A O no hydrogen 2.859 N/A ALA 11.A N LEU 7.A O no hydrogen 2.879 N/A ARG 12.A N LEU 8.A O no hydrogen 2.877 N/A ALA 13.A N GLU 9.A O no hydrogen 2.835 N/A GLY 14.A N ALA 11.A O no hydrogen 3.482 N/A GLN 15.A N ALA 10.A O no hydrogen 2.907 N/A ASP 16.A N GLY 14.A O no hydrogen 3.024 N/A VAL 19.A N GLN 15.A O no hydrogen 3.000 N/A ARG 20.A N ASP 16.A O no hydrogen 3.141 N/A ARG 20.A NE ASP 17.A OD2 no hydrogen 2.970 N/A ARG 20.A NH2 ASP 17.A OD1 no hydrogen 3.198 N/A ARG 20.A NH2 ASP 17.A OD2 no hydrogen 3.215 N/A ILE 21.A N ASP 17.A O no hydrogen 3.069 N/A LEU 22.A N GLU 18.A O no hydrogen 2.930 N/A MET 23.A N VAL 19.A O no hydrogen 2.953 N/A ALA 24.A N ARG 20.A O no hydrogen 3.137 N/A ASN 25.A N ILE 21.A O no hydrogen 3.071 N/A ASN 25.A N LEU 22.A O no hydrogen 3.017 N/A ASN 25.A ND2 ILE 21.A O no hydrogen 3.032 N/A GLY 26.A N MET 23.A O no hydrogen 3.150 N/A ALA 27.A N LEU 22.A O no hydrogen 3.153 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.935 N/A ALA 31.A N ASP 28.A O no hydrogen 3.067 N/A ASP 33.A N THR 37.A O no hydrogen 3.323 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.757 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.146 N/A THR 35.A OG1 THR 37.A OG1 no hydrogen 2.978 N/A GLY 36.A N ASP 33.A O no hydrogen 3.002 N/A THR 37.A N ASP 33.A OD1 no hydrogen 3.398 N/A THR 37.A OG1 THR 35.A OG1 no hydrogen 2.978 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.078 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.762 N/A HIS 41.A N THR 38.A O no hydrogen 2.858 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.762 N/A HIS 41.A NE2 TYR 70.A O no hydrogen 2.820 N/A LEU 42.A N THR 38.A O no hydrogen 3.265 N/A ALA 43.A N PRO 39.A O no hydrogen 2.962 N/A ALA 44.A N LEU 40.A O no hydrogen 3.026 N/A TYR 45.A N HIS 41.A O no hydrogen 2.836 N/A SER 46.A N LEU 42.A O no hydrogen 3.028 N/A SER 46.A OG ARG 12.A O no hydrogen 2.984 N/A SER 46.A OG LEU 42.A O no hydrogen 2.950 N/A HIS 48.A N ALA 43.A O no hydrogen 2.931 N/A VAL 52.A N HIS 48.A O no hydrogen 3.066 N/A GLU 53.A N LEU 49.A O no hydrogen 3.022 N/A VAL 54.A N GLU 50.A O no hydrogen 3.072 N/A LEU 55.A N ILE 51.A O no hydrogen 2.936 N/A LEU 56.A N VAL 52.A O no hydrogen 3.011 N/A LYS 57.A N GLU 53.A O no hydrogen 2.923 N/A HIS 58.A N VAL 54.A O no hydrogen 3.046 N/A GLY 59.A N LEU 56.A O no hydrogen 3.069 N/A ALA 60.A N LEU 55.A O no hydrogen 2.836 N/A ASP 63.A N ASP 61.A OD2 no hydrogen 2.935 N/A ALA 64.A N ASP 61.A O no hydrogen 3.432 N/A ASP 66.A N TYR 70.A O no hydrogen 2.897 N/A VAL 67.A N THR 35.A O no hydrogen 2.778 N/A PHE 68.A N ASP 66.A OD2 no hydrogen 2.877 N/A GLY 69.A N ASP 66.A O no hydrogen 2.811 N/A TYR 70.A N ASP 66.A OD2 no hydrogen 2.805 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.031 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 3.254 N/A HIS 74.A N THR 71.A O no hydrogen 2.956 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.417 N/A HIS 74.A NE2 MET 103.A O no hydrogen 3.028 N/A LEU 75.A N THR 71.A O no hydrogen 3.451 N/A ALA 76.A N PRO 72.A O no hydrogen 3.018 N/A ALA 77.A N LEU 73.A O no hydrogen 3.062 N/A TYR 78.A N HIS 74.A O no hydrogen 3.002 N/A TRP 79.A N LEU 75.A O no hydrogen 3.040 N/A GLY 80.A N ALA 77.A O no hydrogen 3.233 N/A HIS 81.A N ALA 76.A O no hydrogen 2.949 N/A HIS 81.A ND1 ALA 44.A O no hydrogen 3.124 N/A VAL 85.A N HIS 81.A O no hydrogen 3.033 N/A GLU 86.A N LEU 82.A O no hydrogen 3.043 N/A VAL 87.A N GLU 83.A O no hydrogen 3.094 N/A LEU 88.A N ILE 84.A O no hydrogen 3.026 N/A LEU 89.A N VAL 85.A O no hydrogen 3.070 N/A LYS 90.A N GLU 86.A O no hydrogen 2.917 N/A ASN 91.A N VAL 87.A O no hydrogen 3.057 N/A ASN 91.A N LEU 88.A O no hydrogen 3.114 N/A GLY 92.A N LEU 89.A O no hydrogen 3.196 N/A ALA 93.A N LEU 88.A O no hydrogen 2.975 N/A ASP 94.A N ASP 63.A OD1 no hydrogen 2.922 N/A ASN 96.A N ASP 94.A OD2 no hydrogen 2.800 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.235 N/A ALA 97.A N ASP 94.A O no hydrogen 3.089 N/A ASP 99.A N MET 103.A O no hydrogen 2.975 N/A SER 100.A N PHE 68.A O no hydrogen 2.886 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.707 N/A GLY 102.A N ASP 99.A O no hydrogen 2.915 N/A MET 103.A N ASP 99.A OD1 no hydrogen 2.717 N/A THR 104.A N HIS 107.A ND1 no hydrogen 2.898 N/A THR 104.A OG1 HIS 107.A ND1 no hydrogen 2.684 N/A HIS 107.A N THR 104.A O no hydrogen 2.893 N/A HIS 107.A ND1 THR 104.A OG1 no hydrogen 2.684 N/A HIS 107.A NE2 LYS 136.A O no hydrogen 3.211 N/A LEU 108.A N THR 104.A O no hydrogen 3.340 N/A ALA 109.A N PRO 105.A O no hydrogen 3.006 N/A ALA 110.A N LEU 106.A O no hydrogen 2.967 N/A LYS 111.A N HIS 107.A O no hydrogen 3.102 N/A LYS 111.A NZ ASN 145.A OD1 no hydrogen 2.609 N/A TRP 112.A N ALA 109.A O no hydrogen 3.220 N/A GLY 113.A N ALA 110.A O no hydrogen 3.170 N/A TYR 114.A N ALA 109.A O no hydrogen 3.117 N/A LEU 115.A N GLY 113.A O no hydrogen 3.046 N/A VAL 118.A N TYR 114.A O no hydrogen 2.868 N/A GLU 119.A N LEU 115.A O no hydrogen 2.966 N/A VAL 120.A N GLU 116.A O no hydrogen 3.083 N/A LEU 121.A N ILE 117.A O no hydrogen 2.932 N/A LEU 122.A N VAL 118.A O no hydrogen 2.885 N/A LYS 123.A N GLU 119.A O no hydrogen 2.869 N/A HIS 124.A N VAL 120.A O no hydrogen 3.225 N/A GLY 125.A N LEU 122.A O no hydrogen 2.761 N/A ALA 126.A N LEU 121.A O no hydrogen 3.095 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.821 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.351 N/A ASN 129.A ND2 LEU 157.A O no hydrogen 3.646 N/A ALA 130.A N ASP 127.A O no hydrogen 3.053 N/A ASP 132.A N LYS 136.A O no hydrogen 2.796 N/A LYS 133.A N ASP 101.A O no hydrogen 2.801 N/A LYS 133.A NZ SER 100.A O no hydrogen 3.487 N/A LYS 133.A NZ ASP 101.A OD1 no hydrogen 3.442 N/A GLY 135.A N ASP 132.A O no hydrogen 2.900 N/A LYS 136.A N ASP 132.A OD1 no hydrogen 2.594 N/A LYS 136.A NZ ASP 144.A OD1 no hydrogen 3.270 N/A THR 137.A N ASP 140.A OD2 no hydrogen 2.999 N/A THR 137.A OG1 ASP 140.A OD2 no hydrogen 2.904 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.394 N/A ILE 141.A N THR 137.A O no hydrogen 3.081 N/A SER 142.A N ALA 138.A O no hydrogen 3.031 N/A SER 142.A OG ALA 138.A O no hydrogen 3.294 N/A ILE 143.A N PHE 139.A O no hydrogen 3.235 N/A ASP 144.A N ASP 140.A O no hydrogen 3.182 N/A ASN 145.A N ILE 141.A O no hydrogen 3.197 N/A ASN 145.A ND2 ILE 141.A O no hydrogen 2.945 N/A GLY 146.A N ILE 143.A O no hydrogen 2.988 N/A ASN 147.A N SER 142.A O no hydrogen 2.697 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.734 N/A ALA 151.A N ASN 147.A O no hydrogen 2.837 N/A GLU 152.A N GLU 148.A O no hydrogen 2.885 N/A ILE 153.A N ASP 149.A O no hydrogen 3.155 N/A LEU 154.A N LEU 150.A O no hydrogen 2.872 N/A GLN 155.A N GLU 152.A O no hydrogen 3.374 N/A LYS 156.A N ILE 153.A O no hydrogen 3.380 N/A LYS 156.A NZ ILE 153.A O no hydrogen 2.974 N/A