Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 107.A OD2 no hydrogen 2.709 N/A THR 2.A N THR 5.A OG1 no hydrogen 2.773 N/A ILE 4.A N THR 2.A OG1 no hydrogen 3.065 N/A THR 5.A N THR 2.A OG1 no hydrogen 3.032 N/A THR 5.A OG1 THR 2.A O no hydrogen 3.379 N/A GLU 6.A N THR 2.A O no hydrogen 2.903 N/A ALA 7.A N PRO 3.A O no hydrogen 3.212 N/A ILE 8.A N ILE 4.A O no hydrogen 2.968 N/A ALA 9.A N THR 5.A O no hydrogen 2.839 N/A ALA 10.A N GLU 6.A O no hydrogen 2.999 N/A ALA 11.A N ALA 7.A O no hydrogen 3.062 N/A ASP 12.A N ILE 8.A O no hydrogen 2.810 N/A ASN 13.A N ALA 9.A O no hydrogen 2.866 N/A GLN 14.A N ALA 11.A O no hydrogen 3.043 N/A GLY 15.A N ASP 12.A O no hydrogen 2.966 N/A ARG 16.A N ALA 11.A O no hydrogen 3.084 N/A ARG 16.A NE GLN 14.A OE1 no hydrogen 2.711 N/A ARG 16.A NH1 PHE 17.A O no hydrogen 3.089 N/A ARG 16.A NH1 GLU 22.A OE1 no hydrogen 2.963 N/A ARG 16.A NH1 GLU 22.A OE2 no hydrogen 3.449 N/A ARG 16.A NH2 GLN 14.A OE1 no hydrogen 3.167 N/A ARG 16.A NH2 GLU 22.A OE2 no hydrogen 2.738 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.972 N/A GLU 22.A N SER 19.A OG no hydrogen 2.955 N/A LEU 23.A N SER 19.A O no hydrogen 2.942 N/A GLN 24.A N ASN 20.A O no hydrogen 2.902 N/A ALA 25.A N THR 21.A O no hydrogen 2.949 N/A VAL 26.A N GLU 22.A O no hydrogen 2.987 N/A ASN 27.A N LEU 23.A O no hydrogen 2.869 N/A GLY 28.A N GLN 24.A O no hydrogen 2.851 N/A ARG 29.A N ALA 25.A O no hydrogen 3.198 N/A ARG 29.A NH1 SER 36.A OG no hydrogen 3.072 N/A ARG 29.A NH2 LEU 98.A O no hydrogen 2.913 N/A ARG 29.A NH2 VAL 99.A O no hydrogen 3.017 N/A TYR 30.A N VAL 26.A O no hydrogen 3.013 N/A GLN 31.A N ASN 27.A O no hydrogen 2.864 N/A GLN 31.A NE2 ASN 27.A OD1 no hydrogen 3.455 N/A ARG 32.A N GLY 28.A O no hydrogen 3.188 N/A ARG 32.A NE GLU 148.A OE2 no hydrogen 2.762 N/A ARG 32.A NH1 GLN 144.A OE1 no hydrogen 2.823 N/A ARG 32.A NH2 GLN 144.A OE1 no hydrogen 3.223 N/A ARG 32.A NH2 GLU 148.A OE2 no hydrogen 3.528 N/A ALA 33.A N TYR 30.A O no hydrogen 3.365 N/A SER 36.A N ARG 32.A O no hydrogen 3.150 N/A SER 36.A OG ARG 32.A O no hydrogen 3.198 N/A SER 36.A OG GLU 148.A OE1 no hydrogen 2.511 N/A LEU 37.A N ALA 33.A O no hydrogen 2.764 N/A GLU 38.A N ALA 34.A O no hydrogen 3.040 N/A ALA 39.A N ALA 35.A O no hydrogen 3.049 N/A ALA 40.A N SER 36.A O no hydrogen 2.900 N/A ARG 41.A N LEU 37.A O no hydrogen 2.937 N/A SER 42.A N GLU 38.A O no hydrogen 3.085 N/A LEU 43.A N ALA 39.A O no hydrogen 2.946 N/A THR 44.A N ALA 40.A O no hydrogen 3.005 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.696 N/A SER 45.A N.B ARG 41.A O no hydrogen 2.927 N/A SER 45.A N.C ARG 41.A O no hydrogen 2.926 N/A SER 45.A O.B THR 44.A O no hydrogen 3.572 N/A SER 45.A O.C THR 44.A O no hydrogen 3.628 N/A SER 45.A O.C SER 45.A OG.C no hydrogen 3.005 N/A SER 45.A OG.B ARG 41.A O no hydrogen 3.597 N/A SER 45.A OG.B SER 42.A O no hydrogen 2.801 N/A SER 45.A OG.C SER 45.A O.C no hydrogen 3.005 N/A ASN 46.A N SER 42.A O ASN 46.A H.C 3.008 2.141 ALA 47.A N THR 44.A O no hydrogen 3.144 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.594 N/A GLN 48.A NE2 ASN 52.A OD1 no hydrogen 2.894 N/A ARG 49.A NH1 ASN 138.A O no hydrogen 2.994 N/A ARG 49.A NH2 ASN 138.A O no hydrogen 3.430 N/A LEU 50.A N ASN 46.A O no hydrogen 2.963 N/A ILE 51.A N ALA 47.A O no hydrogen 2.863 N/A ASN 52.A N GLN 48.A O no hydrogen 2.927 N/A GLY 53.A N ARG 49.A O no hydrogen 2.997 N/A ALA 54.A N LEU 50.A O no hydrogen 2.853 N/A ALA 55.A N ILE 51.A O no hydrogen 2.986 N/A GLN 56.A N ASN 52.A O no hydrogen 3.086 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 2.999 N/A GLN 56.A NE2 SER 60.A OG.B no hydrogen 2.985 N/A ALA 57.A N GLY 53.A O no hydrogen 2.863 N/A VAL 58.A N ALA 54.A O no hydrogen 3.050 N/A TYR 59.A N ALA 55.A O no hydrogen 3.036 N/A SER 60.A N.A GLN 56.A O SER 60.A H.A 2.860 1.948 SER 60.A N.B GLN 56.A O SER 60.A H.B 2.882 1.986 LYS 61.A N ALA 57.A O LYS 61.A H.A 3.006 2.064 PHE 62.A N VAL 58.A O no hydrogen 2.859 N/A THR 65.A N PHE 62.A O no hydrogen 2.953 N/A THR 65.A OG1 PHE 62.A O no hydrogen 2.768 N/A SER 66.A N.A PRO 63.A O SER 66.A H.A 3.112 2.143 SER 66.A N.B PRO 63.A O SER 66.A H.B 3.120 2.146 SER 66.A OG.B PRO 63.A O SER 66.A HG.B 2.966 2.020 GLN 67.A N TYR 64.A O GLN 67.A H.A 2.972 2.021 MET 68.A N TYR 64.A O no hydrogen 2.956 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.713 N/A GLN 72.A NE2 ASP 122.A OD2 no hydrogen 2.775 N/A TYR 73.A N GLY 70.A O no hydrogen 3.214 N/A SER 75.A OG MET 68.A O no hydrogen 2.544 N/A GLY 79.A N SER 76.A OG no hydrogen 2.999 N/A LYS 80.A N.A SER 76.A O LYS 80.A H.A 2.893 1.923 LYS 80.A N.B SER 76.A O LYS 80.A H.B 2.897 1.922 LYS 80.A NZ.B ALA 74.A O LYS 80.A HZ1.B 2.860 2.154 ALA 81.A N ALA 77.A O ALA 81.A H.A 3.002 2.056 LYS 82.A N VAL 78.A O no hydrogen 2.874 N/A CYS 83.A N GLY 79.A O no hydrogen 2.953 N/A ALA 84.A N LYS 80.A O.A no hydrogen 3.102 N/A ALA 84.A N LYS 80.A O.B no hydrogen 3.019 N/A ARG 85.A N ALA 81.A O no hydrogen 2.907 N/A ARG 85.A NE ASP 86.A OD1 no hydrogen 3.021 N/A ARG 85.A NH2 ASP 86.A OD1 no hydrogen 2.785 N/A ASP 86.A N LYS 82.A O no hydrogen 2.881 N/A ILE 87.A N CYS 83.A O no hydrogen 2.971 N/A GLY 88.A N ALA 84.A O no hydrogen 2.939 N/A TYR 89.A N ARG 85.A O no hydrogen 2.888 N/A TYR 90.A N ASP 86.A O no hydrogen 2.989 N/A LEU 91.A N ILE 87.A O no hydrogen 3.014 N/A ARG 92.A N GLY 88.A O no hydrogen 2.881 N/A ARG 92.A NH1 TYR 96.A OH no hydrogen 2.849 N/A MET 93.A N TYR 89.A O MET 93.A H.A 2.892 1.932 VAL 94.A N TYR 90.A O no hydrogen 2.988 N/A THR 95.A N LEU 91.A O no hydrogen 3.059 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.750 N/A TYR 96.A N ARG 92.A O no hydrogen 2.995 N/A CYS 97.A N MET 93.A O no hydrogen 2.944 N/A CYS 97.A SG MET 93.A O no hydrogen 3.356 N/A LEU 98.A N VAL 94.A O no hydrogen 3.023 N/A VAL 99.A N THR 95.A O no hydrogen 2.979 N/A VAL 100.A N TYR 96.A O no hydrogen 3.029 N/A GLY 101.A N CYS 97.A O no hydrogen 2.823 N/A GLY 102.A N CYS 97.A O no hydrogen 3.176 N/A THR 103.A OG1 ASP 107.A OD2 no hydrogen 2.729 N/A ASP 107.A N THR 103.A O no hydrogen 2.764 N/A GLU 108.A N.A GLY 104.A O GLU 108.A H.A 2.928 1.974 GLU 108.A N.B GLY 104.A O GLU 108.A H.B 2.921 1.982 TYR 109.A N PRO 105.A O TYR 109.A H.A 2.890 1.906 LEU 110.A N MET 106.A O no hydrogen 2.934 N/A ILE 111.A N MET 106.A O no hydrogen 2.846 N/A ALA 112.A N ASP 107.A O no hydrogen 3.035 N/A LEU 114.A N ILE 111.A O no hydrogen 3.027 N/A ILE 117.A N GLY 113.A O no hydrogen 3.036 N/A ASN 118.A N LEU 114.A O no hydrogen 2.944 N/A ARG 119.A N GLU 115.A O no hydrogen 3.160 N/A THR 120.A N GLU 116.A O no hydrogen 2.899 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.952 N/A PHE 121.A N ILE 117.A O no hydrogen 2.994 N/A ASP 122.A N ARG 119.A O no hydrogen 3.316 N/A LEU 123.A N ASN 118.A O no hydrogen 2.909 N/A SER 124.A OG.A SER 126.A OG SER 124.A HG.A 2.709 1.804 SER 126.A OG SER 124.A OG.A no hydrogen 2.709 N/A TRP 127.A N SER 124.A O no hydrogen 2.994 N/A TRP 127.A NE1 TYR 64.A OH no hydrogen 3.009 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.643 N/A VAL 129.A N PRO 125.A O no hydrogen 3.033 N/A GLU 130.A N SER 126.A O no hydrogen 3.124 N/A ALA 131.A N TRP 127.A O no hydrogen 3.193 N/A LEU 132.A N TYR 128.A O no hydrogen 2.915 N/A ASN 133.A N VAL 129.A O no hydrogen 2.910 N/A TYR 134.A N GLU 130.A O no hydrogen 2.921 N/A VAL 135.A N ALA 131.A O no hydrogen 3.105 N/A LYS 136.A N LEU 132.A O no hydrogen 3.035 N/A LYS 136.A NZ ASP 154.A OD1 no hydrogen 2.791 N/A SER 137.A N ASN 133.A O no hydrogen 3.014 N/A SER 137.A OG ASN 133.A O no hydrogen 3.162 N/A ASN 138.A N VAL 135.A O no hydrogen 3.133 N/A ASN 138.A ND2 TYR 134.A O no hydrogen 2.888 N/A HIS 139.A N VAL 135.A O no hydrogen 2.970 N/A HIS 139.A NE2 ASN 150.A OD1 no hydrogen 2.806 N/A LEU 141.A N HIS 139.A ND1 no hydrogen 2.964 N/A ALA 146.A N SER 142.A O no hydrogen 3.107 N/A ASN 147.A N GLY 143.A O no hydrogen 3.072 N/A ASN 147.A ND2 GLN 144.A OE1 no hydrogen 3.001 N/A GLU 148.A N GLN 144.A O no hydrogen 2.870 N/A ALA 149.A N ALA 145.A O no hydrogen 3.046 N/A ASN 150.A N ALA 146.A O no hydrogen 2.871 N/A THR 151.A N ASN 147.A O no hydrogen 2.882 N/A THR 151.A OG1 ASN 147.A O no hydrogen 2.766 N/A TYR 152.A N GLU 148.A O no hydrogen 3.347 N/A ILE 153.A N ALA 149.A O no hydrogen 2.993 N/A ASP 154.A N ASN 150.A O no hydrogen 2.784 N/A TYR 155.A N THR 151.A O no hydrogen 3.024 N/A TYR 155.A OH ASP 107.A OD1 no hydrogen 2.639 N/A ALA 156.A N TYR 152.A O no hydrogen 3.154 N/A ILE 157.A N ILE 153.A O no hydrogen 2.989 N/A ASN 158.A N ASP 154.A O no hydrogen 2.839 N/A ALA 159.A N TYR 155.A O no hydrogen 3.079 N/A LEU 160.A N ALA 156.A O no hydrogen 3.130 N/A LEU 160.A N ILE 157.A O no hydrogen 3.042 N/A SER 161.A N ASN 158.A O no hydrogen 3.163 N/A SER 161.A OG ILE 157.A O no hydrogen 2.499 N/A