Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3as5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLN 30.A O no hydrogen 3.062 N/A VAL 6.A N ASP 2.A O no hydrogen 2.808 N/A TYR 7.A N ILE 3.A O no hydrogen 2.970 N/A TYR 8.A N ARG 4.A O no hydrogen 2.935 N/A ARG 9.A N GLN 5.A O no hydrogen 3.024 N/A ARG 9.A NE ASP 38.A OD2 no hydrogen 2.933 N/A ARG 9.A NH2 ASP 38.A OD1 no hydrogen 3.285 N/A ARG 9.A NH2 ASP 38.A OD2 no hydrogen 3.274 N/A ASP 10.A N VAL 6.A O no hydrogen 2.965 N/A LYS 11.A N TYR 7.A O no hydrogen 2.984 N/A GLY 12.A N TYR 8.A O no hydrogen 2.881 N/A ILE 13.A N ARG 9.A O no hydrogen 2.952 N/A SER 14.A N ASP 10.A O no hydrogen 3.052 N/A HIS 15.A N LYS 11.A O no hydrogen 2.857 N/A ALA 16.A N GLY 12.A O no hydrogen 2.867 N/A LYS 17.A N ILE 13.A O no hydrogen 2.869 N/A ALA 18.A N SER 14.A O no hydrogen 3.031 N/A GLY 19.A N ALA 16.A O no hydrogen 3.267 N/A ARG 20.A N HIS 15.A O no hydrogen 2.772 N/A ARG 20.A NE HIS 15.A ND1 no hydrogen 2.990 N/A ALA 24.A N ARG 20.A O no hydrogen 2.896 N/A VAL 25.A N TYR 21.A O no hydrogen 2.942 N/A MET 26.A N SER 22.A O no hydrogen 3.017 N/A LEU 27.A N GLN 23.A O no hydrogen 2.995 N/A LEU 28.A N ALA 24.A O no hydrogen 2.774 N/A GLU 29.A N VAL 25.A O no hydrogen 2.975 N/A GLN 30.A N LEU 27.A O no hydrogen 3.015 N/A GLN 30.A NE2 MET 26.A O no hydrogen 3.246 N/A VAL 31.A N LEU 28.A O no hydrogen 2.888 N/A TYR 32.A N LEU 28.A O no hydrogen 2.805 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.836 N/A ALA 36.A N ASP 33.A O no hydrogen 3.179 N/A VAL 41.A N ASP 38.A OD1 no hydrogen 3.173 N/A ALA 42.A N ASP 38.A O no hydrogen 2.924 N/A LEU 43.A N VAL 39.A O no hydrogen 2.814 N/A HIS 44.A N ASP 40.A O no hydrogen 3.191 N/A HIS 44.A ND1 ASP 40.A O no hydrogen 2.949 N/A LEU 45.A N VAL 41.A O no hydrogen 2.853 N/A GLY 46.A N ALA 42.A O no hydrogen 2.717 N/A ILE 47.A N LEU 43.A O no hydrogen 2.984 N/A ALA 48.A N HIS 44.A O no hydrogen 3.074 N/A TYR 49.A N LEU 45.A O no hydrogen 2.849 N/A TYR 49.A OH GLU 29.A OE2 no hydrogen 2.583 N/A VAL 50.A N GLY 46.A O no hydrogen 2.976 N/A LYS 51.A N ILE 47.A O no hydrogen 2.875 N/A THR 52.A N ALA 48.A O no hydrogen 3.034 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.850 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.345 N/A GLY 53.A N VAL 50.A O no hydrogen 3.217 N/A ALA 54.A N TYR 49.A O no hydrogen 2.708 N/A GLY 58.A N ALA 54.A O no hydrogen 2.897 N/A THR 59.A N VAL 55.A O no hydrogen 2.867 N/A THR 59.A OG1 VAL 55.A O no hydrogen 3.010 N/A THR 59.A OG1 ASP 56.A O no hydrogen 3.317 N/A GLU 60.A N ASP 56.A O no hydrogen 3.085 N/A LEU 61.A N ARG 57.A O no hydrogen 3.071 N/A LEU 62.A N GLY 58.A O no hydrogen 2.902 N/A GLU 63.A N THR 59.A O no hydrogen 2.962 N/A ARG 64.A N GLU 60.A O no hydrogen 3.099 N/A ARG 64.A NH1 ALA 34.A O no hydrogen 2.883 N/A SER 65.A N LEU 61.A O no hydrogen 2.873 N/A SER 65.A OG LEU 61.A O no hydrogen 2.819 N/A LEU 66.A N LEU 62.A O no hydrogen 2.824 N/A ALA 67.A N GLU 63.A O no hydrogen 2.845 N/A ASP 68.A N ARG 64.A O no hydrogen 2.947 N/A ALA 69.A N SER 65.A O no hydrogen 2.816 N/A ASN 72.A N ALA 69.A O no hydrogen 2.951 N/A VAL 75.A N ASN 72.A OD1 no hydrogen 2.908 N/A ALA 76.A N ASN 72.A O no hydrogen 3.056 N/A THR 77.A N VAL 73.A O no hydrogen 2.907 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.650 N/A VAL 78.A N LYS 74.A O no hydrogen 3.190 N/A LEU 79.A N VAL 75.A O no hydrogen 2.970 N/A GLY 80.A N ALA 76.A O no hydrogen 2.820 N/A LEU 81.A N THR 77.A O no hydrogen 2.958 N/A THR 82.A N VAL 78.A O no hydrogen 2.889 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.537 N/A TYR 83.A N LEU 79.A O no hydrogen 2.982 N/A TYR 83.A OH GLU 63.A OE2 no hydrogen 2.397 N/A VAL 84.A N GLY 80.A O no hydrogen 3.023 N/A GLN 85.A N LEU 81.A O no hydrogen 3.002 N/A VAL 86.A N THR 82.A O no hydrogen 2.927 N/A GLN 87.A N VAL 84.A O no hydrogen 2.971 N/A LYS 88.A N TYR 83.A O no hydrogen 2.872 N/A TYR 89.A OH GLN 87.A OE1 no hydrogen 3.075 N/A LEU 91.A N LYS 88.A O no hydrogen 3.098 N/A ALA 92.A N LYS 88.A O no hydrogen 3.047 N/A VAL 93.A N TYR 89.A O no hydrogen 3.080 N/A LEU 96.A N ALA 92.A O no hydrogen 2.970 N/A ILE 97.A N VAL 93.A O no hydrogen 2.880 N/A LYS 98.A N PRO 94.A O no hydrogen 3.213 N/A VAL 99.A N LEU 95.A O no hydrogen 2.890 N/A ALA 100.A N LEU 96.A O no hydrogen 2.883 N/A GLU 101.A N ILE 97.A O no hydrogen 3.258 N/A ALA 102.A N LYS 98.A O no hydrogen 2.983 N/A ASN 103.A N VAL 99.A O no hydrogen 2.733 N/A ASN 106.A N ASN 103.A O no hydrogen 3.055 N/A VAL 109.A N ASN 106.A OD1 no hydrogen 3.119 N/A ARG 110.A N ASN 106.A O no hydrogen 3.348 N/A ARG 110.A NH2 SER 129.A OG no hydrogen 3.005 N/A PHE 111.A N PHE 107.A O no hydrogen 2.863 N/A ARG 112.A N ASN 108.A O no hydrogen 2.867 N/A ARG 112.A NE ASN 108.A OD1 no hydrogen 3.033 N/A LEU 113.A N VAL 109.A O no hydrogen 2.908 N/A GLY 114.A N ARG 110.A O no hydrogen 3.126 N/A VAL 115.A N PHE 111.A O no hydrogen 2.890 N/A ALA 116.A N ARG 112.A O no hydrogen 2.966 N/A LEU 117.A N LEU 113.A O no hydrogen 2.873 N/A ASP 118.A N GLY 114.A O no hydrogen 2.933 N/A ASN 119.A N VAL 115.A O no hydrogen 2.891 N/A ASN 119.A ND2 TYR 89.A OH no hydrogen 3.468 N/A LEU 120.A N ALA 116.A O no hydrogen 2.917 N/A GLY 121.A N ASP 118.A O no hydrogen 3.001 N/A ARG 122.A N LEU 117.A O no hydrogen 2.966 N/A ALA 126.A N ARG 122.A O no hydrogen 2.933 N/A ILE 127.A N PHE 123.A O no hydrogen 2.910 N/A ASP 128.A N ASP 124.A O no hydrogen 3.142 N/A SER 129.A N GLU 125.A O no hydrogen 3.119 N/A PHE 130.A N ALA 126.A O no hydrogen 2.878 N/A LYS 131.A N ILE 127.A O no hydrogen 2.954 N/A ILE 132.A N ASP 128.A O no hydrogen 3.286 N/A ALA 133.A N SER 129.A O no hydrogen 2.877 N/A LEU 134.A N PHE 130.A O no hydrogen 2.908 N/A GLY 135.A N LYS 131.A O no hydrogen 3.166 N/A GLY 135.A N ILE 132.A O no hydrogen 3.100 N/A LEU 136.A N ILE 132.A O no hydrogen 3.278 N/A LEU 136.A N ALA 133.A O no hydrogen 2.988 N/A ARG 137.A N ALA 133.A O no hydrogen 2.892 N/A GLU 140.A N ARG 137.A O no hydrogen 3.326 N/A VAL 143.A N GLU 140.A O no hydrogen 3.157 N/A HIS 144.A N GLU 140.A O no hydrogen 3.385 N/A HIS 144.A ND1 HIS 163.A ND1 no hydrogen 2.983 N/A HIS 144.A NE2 PRO 138.A O no hydrogen 2.846 N/A ARG 145.A N GLY 141.A O no hydrogen 2.877 N/A ARG 145.A NH2 ASN 168.A OD1 no hydrogen 3.383 N/A ARG 145.A NH2 ASP 171.A OD2 no hydrogen 2.959 N/A ALA 146.A N LYS 142.A O no hydrogen 2.964 N/A ILE 147.A N VAL 143.A O no hydrogen 2.936 N/A ALA 148.A N HIS 144.A O no hydrogen 3.112 N/A PHE 149.A N ARG 145.A O no hydrogen 3.128 N/A SER 150.A N ALA 146.A O no hydrogen 3.122 N/A SER 150.A OG ASP 118.A OD2 no hydrogen 2.774 N/A SER 150.A OG ALA 146.A O no hydrogen 3.457 N/A TYR 151.A N ILE 147.A O no hydrogen 2.912 N/A GLU 152.A N ALA 148.A O no hydrogen 2.910 N/A GLN 153.A N PHE 149.A O no hydrogen 3.005 N/A MET 154.A N TYR 151.A O no hydrogen 2.985 N/A GLY 155.A N GLU 152.A O no hydrogen 2.813 N/A ARG 156.A N TYR 151.A O no hydrogen 2.816 N/A ARG 156.A NE GLU 159.A OE2 no hydrogen 2.759 N/A ARG 156.A NH2 GLU 159.A OE1 no hydrogen 2.942 N/A ARG 156.A NH2 GLU 159.A OE2 no hydrogen 3.537 N/A ALA 160.A N ARG 156.A O no hydrogen 3.100 N/A LEU 161.A N HIS 157.A O no hydrogen 3.063 N/A HIS 163.A ND1 HIS 144.A ND1 no hydrogen 2.983 N/A PHE 164.A N ALA 160.A O no hydrogen 2.964 N/A LYS 165.A N LEU 161.A O no hydrogen 2.854 N/A LYS 166.A N PRO 162.A O no hydrogen 2.941 N/A ALA 167.A N HIS 163.A O no hydrogen 2.935 N/A ASN 168.A N PHE 164.A O no hydrogen 3.118 N/A GLU 169.A N LYS 165.A O no hydrogen 2.926 N/A LEU 170.A N LYS 166.A O no hydrogen 2.931 N/A ASP 171.A N ALA 167.A O no hydrogen 3.066 N/A GLU 172.A N GLU 169.A O no hydrogen 3.190 N/A GLY 173.A N GLU 169.A O no hydrogen 3.380 N/A SER 175.A OG GLU 169.A OE1 no hydrogen 2.742 N/A LEU 178.A N SER 175.A O no hydrogen 3.110 N/A ALA 179.A N VAL 176.A O no hydrogen 2.998 N/A LEU 180.A N GLU 177.A O no hydrogen 3.071 N/A VAL 181.A N LEU 178.A O no hydrogen 3.363 N/A