Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLN 4.A O no hydrogen 3.188 N/A HIS 8.A N ALA 5.A O no hydrogen 3.073 N/A ASN 10.A N VAL 6.A O no hydrogen 2.808 N/A ASN 10.A ND2 LEU 63.A O no hydrogen 3.475 N/A GLU 11.A N GLU 7.A O no hydrogen 2.961 N/A GLN 12.A N HIS 8.A O no hydrogen 3.050 N/A GLN 12.A NE2 GLU 16.A OE1 no hydrogen 3.177 N/A ILE 13.A N LEU 9.A O no hydrogen 2.870 N/A ASN 14.A N ASN 10.A O no hydrogen 3.087 N/A ASN 14.A ND2 ALA 68.A O no hydrogen 3.187 N/A LEU 15.A N GLU 11.A O no hydrogen 3.031 N/A GLU 16.A N GLN 12.A O no hydrogen 2.885 N/A PHE 17.A N ILE 13.A O no hydrogen 3.109 N/A PHE 18.A N ASN 14.A O no hydrogen 2.944 N/A SER 19.A N LEU 15.A O no hydrogen 2.840 N/A SER 19.A OG LEU 15.A O no hydrogen 2.861 N/A SER 20.A N GLU 16.A O no hydrogen 2.949 N/A SER 20.A OG ALA 45.A O no hydrogen 2.716 N/A ASN 21.A N PHE 17.A O no hydrogen 3.077 N/A LEU 22.A N PHE 18.A O no hydrogen 2.802 N/A TYR 23.A N SER 19.A O no hydrogen 2.982 N/A TYR 23.A OH HIS 89.A ND1 no hydrogen 3.359 N/A TYR 23.A OH GLU 90.A OE2 no hydrogen 2.718 N/A LEU 24.A N SER 20.A O no hydrogen 2.926 N/A GLN 25.A N ASN 21.A O no hydrogen 2.876 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.498 N/A SER 26.A OG LEU 24.A O no hydrogen 2.641 N/A ALA 27.A N LEU 24.A O no hydrogen 3.096 N/A TRP 28.A N GLN 25.A O no hydrogen 3.115 N/A GLU 30.A N SER 26.A O no hydrogen 2.907 N/A ASP 31.A N ALA 27.A O no hydrogen 2.899 N/A LYS 32.A N TRP 28.A O no hydrogen 2.955 N/A LYS 32.A N CYS 29.A O no hydrogen 3.173 N/A GLY 33.A N GLU 30.A O no hydrogen 3.055 N/A PHE 34.A N CYS 29.A O no hydrogen 2.708 N/A GLY 36.A N ASP 151.A OD2 no hydrogen 3.097 N/A ALA 37.A N ASP 151.A OD1 no hydrogen 2.811 N/A ALA 38.A N PHE 34.A O no hydrogen 2.977 N/A GLU 39.A N ASP 35.A O no hydrogen 2.857 N/A PHE 40.A N GLY 36.A O no hydrogen 2.932 N/A LEU 41.A N ALA 37.A O no hydrogen 2.827 N/A ARG 42.A N ALA 38.A O no hydrogen 2.848 N/A ALA 43.A N GLU 39.A O no hydrogen 3.167 N/A HIS 44.A N PHE 40.A O no hydrogen 2.993 N/A HIS 44.A NE2 GLU 90.A OE2 no hydrogen 2.795 N/A ALA 45.A N LEU 41.A O no hydrogen 2.829 N/A VAL 46.A N ARG 42.A O no hydrogen 3.134 N/A GLU 47.A N ALA 43.A O no hydrogen 3.025 N/A GLU 48.A N HIS 44.A O no hydrogen 2.952 N/A HIS 50.A N GLU 47.A O no hydrogen 3.013 N/A GLN 51.A NE2 THR 55.A OG1 no hydrogen 2.825 N/A ARG 52.A N GLN 49.A O no hydrogen 2.910 N/A LEU 53.A N HIS 50.A O no hydrogen 3.211 N/A THR 55.A N GLN 51.A O no hydrogen 2.917 N/A THR 55.A OG1 GLN 51.A O no hydrogen 3.118 N/A TYR 56.A N ARG 52.A O no hydrogen 3.076 N/A TYR 56.A OH THR 112.A OG1 no hydrogen 2.671 N/A VAL 57.A N LEU 53.A O no hydrogen 2.895 N/A SER 58.A N PHE 54.A O no hydrogen 3.151 N/A GLU 59.A N THR 55.A O no hydrogen 2.941 N/A THR 60.A N TYR 56.A O no hydrogen 3.129 N/A THR 60.A N VAL 57.A O no hydrogen 3.114 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.602 N/A GLY 61.A N SER 58.A O no hydrogen 2.860 N/A ALA 62.A N THR 60.A OG1 no hydrogen 3.410 N/A ILE 65.A N ASN 10.A OD1 no hydrogen 3.056 N/A ARG 73.A NE ASP 75.A O no hydrogen 2.954 N/A ALA 77.A N GLU 81.A OE2 no hydrogen 2.854 N/A GLU 81.A N SER 78.A OG no hydrogen 3.038 N/A VAL 82.A N SER 78.A O no hydrogen 3.054 N/A PHE 83.A N LEU 79.A O no hydrogen 3.097 N/A ARG 84.A N GLY 80.A O no hydrogen 2.871 N/A ARG 84.A NH1 GLU 142.A OE2 no hydrogen 2.328 N/A GLU 85.A N GLU 81.A O no hydrogen 2.843 N/A THR 86.A N VAL 82.A O no hydrogen 2.942 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.966 N/A TYR 87.A N PHE 83.A O no hydrogen 3.018 N/A GLN 88.A N ARG 84.A O no hydrogen 3.046 N/A HIS 89.A N GLU 85.A O no hydrogen 2.840 N/A GLU 90.A N THR 86.A O no hydrogen 2.837 N/A GLN 91.A N TYR 87.A O no hydrogen 3.038 N/A GLN 91.A NE2 GLU 127.A OE2 no hydrogen 3.234 N/A LYS 92.A N GLN 88.A O no hydrogen 3.062 N/A ILE 93.A N HIS 89.A O no hydrogen 3.009 N/A THR 94.A N GLU 90.A O no hydrogen 2.979 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.931 N/A THR 94.A OG1 GLU 127.A OE1 no hydrogen 3.023 N/A GLN 95.A N GLN 91.A O no hydrogen 2.972 N/A GLN 96.A N LYS 92.A O no hydrogen 2.908 N/A ILE 97.A N ILE 93.A O no hydrogen 2.927 N/A ASN 98.A N THR 94.A O no hydrogen 2.960 N/A LYS 99.A N GLN 95.A O no hydrogen 2.936 N/A LYS 99.A NZ GLN 96.A OE1 no hydrogen 3.456 N/A LEU 100.A N GLN 96.A O no hydrogen 2.913 N/A ALA 101.A N ILE 97.A O no hydrogen 2.858 N/A HIS 102.A N ASN 98.A O no hydrogen 2.969 N/A VAL 103.A N LYS 99.A O no hydrogen 2.914 N/A ALA 104.A N LEU 100.A O no hydrogen 2.950 N/A PHE 105.A N ALA 101.A O no hydrogen 2.963 N/A THR 106.A N HIS 102.A O no hydrogen 2.824 N/A THR 106.A OG1 HIS 102.A O no hydrogen 3.007 N/A THR 106.A OG1 VAL 103.A O no hydrogen 3.268 N/A SER 107.A N VAL 103.A O no hydrogen 3.085 N/A SER 107.A OG VAL 103.A O no hydrogen 2.905 N/A SER 107.A OG ALA 104.A O no hydrogen 3.210 N/A GLN 108.A N PHE 105.A O no hydrogen 2.719 N/A GLN 108.A NE2 THR 106.A O no hydrogen 3.460 N/A ASP 109.A N ALA 104.A O no hydrogen 2.811 N/A THR 112.A N ASP 109.A OD1 no hydrogen 2.961 N/A THR 112.A OG1 TYR 56.A OH no hydrogen 2.671 N/A THR 112.A OG1 ASP 109.A OD1 no hydrogen 3.243 N/A THR 112.A OG1 ASP 109.A OD2 no hydrogen 2.528 N/A PHE 113.A N ASP 109.A O no hydrogen 2.917 N/A ASN 114.A N TYR 110.A O no hydrogen 2.731 N/A PHE 115.A N SER 111.A O no hydrogen 2.810 N/A LEU 116.A N THR 112.A O no hydrogen 2.877 N/A GLN 117.A N ASN 114.A O no hydrogen 3.184 N/A GLN 117.A NE2 PHE 113.A O no hydrogen 3.108 N/A TYR 119.A OH HIS 50.A O no hydrogen 2.540 N/A VAL 120.A N LEU 116.A O no hydrogen 2.896 N/A ALA 121.A N GLN 117.A O no hydrogen 2.936 N/A GLU 122.A N TRP 118.A O no hydrogen 2.865 N/A GLN 123.A N TYR 119.A O no hydrogen 2.887 N/A GLN 123.A NE2 GLU 90.A OE1 no hydrogen 2.875 N/A GLN 123.A NE2 THR 94.A OG1 no hydrogen 3.166 N/A HIS 124.A N VAL 120.A O no hydrogen 3.341 N/A HIS 124.A N ALA 121.A O no hydrogen 3.123 N/A GLU 125.A N ALA 121.A O no hydrogen 3.432 N/A GLU 126.A N GLU 122.A O no hydrogen 3.116 N/A GLU 127.A N GLN 123.A O no hydrogen 3.366 N/A LEU 129.A N GLU 125.A O no hydrogen 3.180 N/A PHE 130.A N GLU 126.A O no hydrogen 2.996 N/A LYS 131.A N GLU 127.A O no hydrogen 2.957 N/A LYS 131.A NZ ASP 135.A OD1 no hydrogen 2.949 N/A GLY 132.A N LYS 128.A O no hydrogen 3.077 N/A ILE 133.A N LEU 129.A O no hydrogen 3.279 N/A LEU 134.A N PHE 130.A O no hydrogen 3.175 N/A ASP 135.A N LYS 131.A O no hydrogen 2.759 N/A LYS 136.A N GLY 132.A O no hydrogen 2.966 N/A LYS 136.A NZ ASP 153.A OD2 no hydrogen 2.844 N/A LEU 137.A N ILE 133.A O no hydrogen 3.145 N/A GLU 138.A N LEU 134.A O no hydrogen 2.900 N/A LEU 139.A N ASP 135.A O no hydrogen 2.865 N/A VAL 140.A N LYS 136.A O no hydrogen 2.887 N/A GLY 141.A N LEU 137.A O no hydrogen 2.905 N/A ALA 146.A N ASP 143.A OD2 no hydrogen 3.020 N/A LEU 147.A N ASP 143.A O no hydrogen 2.966 N/A PHE 148.A N GLY 144.A O no hydrogen 2.896 N/A PHE 149.A N LYS 145.A O no hydrogen 3.125 N/A ILE 150.A N ALA 146.A O no hydrogen 2.892 N/A ASP 151.A N LEU 147.A O no hydrogen 2.822 N/A LYS 152.A N PHE 148.A O no hydrogen 3.350 N/A ASP 153.A N PHE 149.A O no hydrogen 3.160 N/A LEU 154.A N ILE 150.A O no hydrogen 2.911 N/A ALA 155.A N ASP 151.A O no hydrogen 2.980 N/A ALA 156.A N LYS 152.A O no hydrogen 3.048 N/A LEU 157.A N ASP 153.A O no hydrogen 2.921 N/A ALA 158.A N LEU 154.A O no hydrogen 3.094 N/A ALA 158.A N ALA 155.A O no hydrogen 3.285 N/A LYS 159.A N ALA 155.A O no hydrogen 3.414 N/A LYS 159.A NZ GLU 39.A OE1 no hydrogen 2.913 N/A LYS 159.A NZ ALA 155.A O no hydrogen 2.942 N/A LYS 160.A N ALA 156.A O no hydrogen 3.281 N/A