Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N CYS 95.A O no hydrogen 3.079 N/A HIS 6.A N SER 26.A O no hydrogen 2.947 N/A MET 7.A N LEU 93.A O no hydrogen 2.770 N/A LEU 8.A N ASN 24.A O no hydrogen 2.841 N/A GLN 9.A N CYS 91.A O no hydrogen 2.899 N/A ILE 10.A N GLN 22.A O no hydrogen 2.717 N/A SER 11.A N ILE 89.A O no hydrogen 2.834 N/A TYR 12.A N TRP 20.A O no hydrogen 2.831 N/A PHE 13.A N LEU 87.A O no hydrogen 2.804 N/A TYR 17.A N ASP 15.A OD1 no hydrogen 3.059 N/A HIS 18.A ND1 ASP 15.A OD1 no hydrogen 2.768 N/A VAL 19.A N ASP 39.A OD1 no hydrogen 2.933 N/A TRP 20.A N TYR 12.A O no hydrogen 2.936 N/A TRP 20.A NE1 GLU 36.A OE2 no hydrogen 2.894 N/A TYR 21.A N GLY 37.A O no hydrogen 2.876 N/A GLN 22.A N ILE 10.A O no hydrogen 2.919 N/A GLY 23.A N LEU 35.A O no hydrogen 2.759 N/A ASN 24.A N LEU 8.A O no hydrogen 2.968 N/A ALA 25.A N HIS 33.A O no hydrogen 3.039 N/A SER 26.A N HIS 6.A O no hydrogen 3.166 N/A LEU 27.A N HIS 30.A O no hydrogen 2.935 N/A GLY 28.A N ARG 4.A O no hydrogen 3.088 N/A HIS 30.A N LEU 27.A O no hydrogen 3.027 N/A THR 32.A N ALA 25.A O no hydrogen 2.891 N/A THR 32.A OG1 ALA 25.A O no hydrogen 3.106 N/A THR 32.A OG1 HIS 33.A ND1 no hydrogen 2.845 N/A HIS 33.A N ALA 25.A O no hydrogen 3.228 N/A HIS 33.A ND1 THR 32.A OG1 no hydrogen 2.845 N/A VAL 34.A N ILE 45.A O no hydrogen 3.023 N/A LEU 35.A N GLY 23.A O no hydrogen 2.898 N/A GLU 36.A N THR 43.A O no hydrogen 2.863 N/A GLY 37.A N TYR 21.A O no hydrogen 3.042 N/A ASP 39.A N VAL 19.A O no hydrogen 2.944 N/A ASN 41.A N PRO 38.A O no hydrogen 2.970 N/A THR 42.A OG1 PRO 38.A O no hydrogen 2.753 N/A THR 43.A N GLU 36.A O no hydrogen 2.886 N/A ILE 45.A N VAL 34.A O no hydrogen 2.923 N/A GLN 46.A NE2 GLN 51.A O no hydrogen 2.742 N/A LEU 47.A N THR 32.A O no hydrogen 2.888 N/A LEU 50.A N GLN 48.A O no hydrogen 2.645 N/A GLN 51.A N GLN 46.A OE1 no hydrogen 3.038 N/A GLN 51.A NE2 SER 55.A OG no hydrogen 2.750 N/A GLN 51.A NE2 THR 59.A OG1 no hydrogen 2.831 N/A TRP 56.A N GLU 52.A O no hydrogen 2.954 N/A ALA 57.A N PRO 53.A O no hydrogen 3.046 N/A ARG 58.A N GLU 54.A O no hydrogen 3.095 N/A THR 59.A N SER 55.A O no hydrogen 3.086 N/A THR 59.A OG1 SER 55.A O no hydrogen 3.229 N/A GLN 60.A N TRP 56.A O no hydrogen 2.824 N/A GLN 60.A NE2 ILE 44.A O no hydrogen 3.003 N/A SER 61.A N ALA 57.A O no hydrogen 2.951 N/A GLY 62.A N ARG 58.A O no hydrogen 3.067 N/A LEU 63.A N THR 59.A O no hydrogen 3.005 N/A GLN 64.A N GLN 60.A O no hydrogen 2.879 N/A GLN 64.A NE2 THR 42.A O no hydrogen 2.892 N/A SER 65.A N SER 61.A O no hydrogen 3.033 N/A SER 65.A OG SER 61.A O no hydrogen 3.238 N/A TYR 66.A N GLY 62.A O no hydrogen 2.945 N/A TYR 66.A OH GLN 9.A OE1 no hydrogen 2.721 N/A LEU 67.A N LEU 63.A O no hydrogen 2.952 N/A LEU 68.A N GLN 64.A O no hydrogen 3.191 N/A GLN 69.A N SER 65.A O no hydrogen 3.089 N/A PHE 70.A N TYR 66.A O no hydrogen 2.813 N/A HIS 71.A N LEU 67.A O no hydrogen 2.987 N/A HIS 71.A NE2 PRO 16.A O no hydrogen 2.709 N/A GLY 72.A N LEU 68.A O no hydrogen 2.892 N/A LEU 73.A N GLN 69.A O no hydrogen 2.890 N/A VAL 74.A N PHE 70.A O no hydrogen 3.076 N/A ARG 75.A N HIS 71.A O no hydrogen 2.909 N/A LEU 76.A N GLY 72.A O no hydrogen 2.925 N/A VAL 77.A N LEU 73.A O no hydrogen 2.957 N/A HIS 78.A N VAL 74.A O no hydrogen 3.020 N/A GLN 79.A N ARG 75.A O no hydrogen 2.897 N/A GLU 80.A N LEU 76.A O no hydrogen 2.909 N/A ARG 81.A N VAL 77.A O no hydrogen 2.784 N/A ARG 81.A NH1 GLU 80.A O no hydrogen 3.002 N/A THR 82.A N HIS 78.A O no hydrogen 2.891 N/A LEU 83.A N HIS 78.A ND1 no hydrogen 3.202 N/A LEU 87.A N PHE 13.A O no hydrogen 3.048 N/A THR 88.A N ASN 113.A OD1 no hydrogen 3.006 N/A ILE 89.A N SER 11.A O no hydrogen 2.909 N/A ARG 90.A N ALA 111.A O no hydrogen 2.875 N/A CYS 91.A N GLN 9.A O no hydrogen 2.841 N/A CYS 91.A SG GLN 9.A OE1 no hydrogen 3.658 N/A PHE 92.A N GLU 109.A O no hydrogen 2.938 N/A LEU 93.A N MET 7.A O no hydrogen 2.978 N/A GLY 94.A N PHE 107.A O no hydrogen 3.023 N/A CYS 95.A N LEU 5.A O no hydrogen 3.083 N/A GLU 96.A N HIS 105.A O no hydrogen 2.782 N/A LEU 97.A N GLN 3.A O no hydrogen 2.837 N/A SER 102.A OG GLU 100.A OE2 no hydrogen 2.676 N/A ARG 103.A NH2 GLU 160.A OE1 no hydrogen 2.822 N/A HIS 105.A N GLU 96.A O no hydrogen 2.830 N/A PHE 107.A N GLY 94.A O no hydrogen 3.174 N/A GLU 109.A N PHE 92.A O no hydrogen 2.844 N/A VAL 110.A N VAL 118.A O no hydrogen 2.812 N/A ALA 111.A N ARG 90.A O no hydrogen 2.783 N/A VAL 112.A N SER 115.A O no hydrogen 2.851 N/A ASN 113.A N THR 88.A O no hydrogen 2.771 N/A SER 115.A N VAL 112.A O no hydrogen 3.063 N/A PHE 117.A N VAL 110.A O no hydrogen 3.020 N/A VAL 118.A N VAL 110.A O no hydrogen 3.252 N/A SER 119.A N GLN 128.A O no hydrogen 2.974 N/A SER 119.A OG ASP 130.A OD1 no hydrogen 2.699 N/A SER 119.A OG ASP 130.A OD2 no hydrogen 3.135 N/A PHE 120.A N PHE 108.A O no hydrogen 2.880 N/A ARG 121.A N LEU 126.A O no hydrogen 2.820 N/A ARG 121.A NH2 SER 119.A OG no hydrogen 2.571 N/A ALA 125.A N PRO 122.A O no hydrogen 3.348 N/A LEU 126.A N ARG 121.A O no hydrogen 3.024 N/A TRP 127.A N ASN 146.A OD1 no hydrogen 2.663 N/A TRP 127.A NE1 THR 151.A O no hydrogen 2.798 N/A GLN 128.A N SER 119.A O no hydrogen 2.953 N/A GLN 128.A NE2 ASP 130.A OD1 no hydrogen 3.096 N/A ASP 130.A N PHE 117.A O no hydrogen 2.789 N/A VAL 133.A N THR 131.A OG1 no hydrogen 2.984 N/A VAL 138.A N SER 135.A OG no hydrogen 3.097 N/A THR 139.A N SER 135.A O no hydrogen 3.098 N/A THR 139.A OG1 SER 135.A O no hydrogen 3.245 N/A PHE 140.A N GLY 136.A O no hydrogen 2.882 N/A THR 141.A N VAL 137.A O no hydrogen 2.919 N/A THR 141.A OG1 VAL 137.A O no hydrogen 2.756 N/A LEU 142.A N VAL 138.A O no hydrogen 2.949 N/A GLN 143.A N THR 139.A O no hydrogen 2.947 N/A GLN 144.A N PHE 140.A O no hydrogen 2.941 N/A GLN 144.A NE2 GLN 143.A OE1 no hydrogen 3.135 N/A LEU 145.A N THR 141.A O no hydrogen 2.937 N/A ASN 146.A N LEU 142.A O no hydrogen 2.905 N/A ASN 146.A ND2 TRP 127.A O no hydrogen 3.032 N/A ALA 147.A N GLN 144.A O no hydrogen 3.056 N/A TYR 148.A OH GLN 144.A OE1 no hydrogen 2.683 N/A ARG 150.A NE GLN 69.A OE1 no hydrogen 2.856 N/A ARG 150.A NH1 GLU 154.A OE1 no hydrogen 2.748 N/A ARG 150.A NH2 GLN 69.A OE1 no hydrogen 2.995 N/A THR 151.A OG1 LEU 145.A O no hydrogen 2.714 N/A THR 151.A OG1 TYR 148.A O no hydrogen 3.358 N/A ARG 152.A N TYR 148.A O no hydrogen 3.169 N/A ARG 152.A N ASN 149.A O no hydrogen 3.360 N/A ARG 152.A NE ALA 125.A O no hydrogen 2.745 N/A ARG 152.A NH2 ARG 124.A O no hydrogen 2.801 N/A GLU 154.A N ASN 149.A O no hydrogen 2.943 N/A ARG 156.A N ARG 152.A O no hydrogen 2.944 N/A ARG 156.A NH1 PRO 122.A O no hydrogen 2.814 N/A GLU 157.A N TYR 153.A O no hydrogen 2.866 N/A PHE 158.A N GLU 154.A O no hydrogen 2.890 N/A LEU 159.A N LEU 155.A O no hydrogen 3.107 N/A GLU 160.A N ARG 156.A O no hydrogen 2.758 N/A ASP 161.A N GLU 157.A O no hydrogen 2.872 N/A THR 162.A N GLU 157.A O no hydrogen 3.047 N/A CYS 163.A N PHE 158.A O no hydrogen 2.801 N/A CYS 163.A SG LEU 5.A O no hydrogen 3.965 N/A GLN 165.A N ASP 161.A O no hydrogen 2.963 N/A GLN 165.A NE2 ASP 161.A O no hydrogen 3.536 N/A TYR 166.A N THR 162.A O no hydrogen 3.072 N/A VAL 167.A N CYS 163.A O no hydrogen 3.029 N/A GLN 168.A N VAL 164.A O no hydrogen 2.939 N/A LYS 169.A N GLN 165.A O no hydrogen 2.961 N/A HIS 170.A N TYR 166.A O no hydrogen 2.951 N/A ILE 171.A N VAL 167.A O no hydrogen 3.170 N/A