Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.621 N/A ILE 6.A N THR 2.A O no hydrogen 3.264 N/A ALA 7.A N GLU 3.A O no hydrogen 3.091 N/A GLU 8.A N GLU 4.A O no hydrogen 3.045 N/A PHE 9.A N GLN 5.A O no hydrogen 2.727 N/A LYS 10.A N ILE 6.A O no hydrogen 2.909 N/A GLU 11.A N ALA 7.A O no hydrogen 3.126 N/A ALA 12.A N GLU 8.A O no hydrogen 2.949 N/A PHE 13.A N PHE 9.A O no hydrogen 3.013 N/A SER 14.A N LYS 10.A O no hydrogen 2.962 N/A SER 14.A OG LYS 10.A O no hydrogen 3.466 N/A SER 14.A OG GLU 11.A O no hydrogen 2.894 N/A LEU 15.A N GLU 11.A O no hydrogen 3.092 N/A LEU 15.A N ALA 12.A O no hydrogen 3.330 N/A PHE 16.A N PHE 13.A O no hydrogen 3.017 N/A ASP 17.A N PHE 13.A O no hydrogen 2.825 N/A LYS 18.A NZ LEU 15.A O no hydrogen 2.867 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.503 N/A GLY 20.A N ASP 17.A O no hydrogen 2.981 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.049 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.788 N/A THR 23.A N ASP 21.A OD2 no hydrogen 2.816 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.097 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.164 N/A ILE 24.A N ILE 60.A O no hydrogen 2.783 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.877 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.377 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.238 N/A LEU 29.A N THR 25.A O no hydrogen 2.997 N/A GLY 30.A N THR 26.A O no hydrogen 2.743 N/A THR 31.A N LYS 27.A O no hydrogen 2.914 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.714 N/A VAL 32.A N GLU 28.A O no hydrogen 2.972 N/A MET 33.A N LEU 29.A O no hydrogen 2.883 N/A ARG 34.A N GLY 30.A O no hydrogen 2.969 N/A SER 35.A N THR 31.A O no hydrogen 3.123 N/A SER 35.A OG VAL 32.A O no hydrogen 2.554 N/A LEU 36.A N VAL 32.A O no hydrogen 3.095 N/A LEU 36.A N MET 33.A O no hydrogen 2.896 N/A GLY 37.A N ARG 34.A O no hydrogen 3.098 N/A GLN 38.A N MET 33.A O no hydrogen 3.072 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.752 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.234 N/A LEU 45.A N THR 41.A O no hydrogen 3.140 N/A GLN 46.A N GLU 42.A O no hydrogen 3.091 N/A ASP 47.A N ALA 43.A O no hydrogen 2.798 N/A MET 48.A N GLU 44.A O no hydrogen 2.782 N/A ILE 49.A N LEU 45.A O no hydrogen 3.118 N/A ASN 50.A N GLN 46.A O no hydrogen 2.826 N/A GLU 51.A N ASP 47.A O no hydrogen 3.141 N/A VAL 52.A N ILE 49.A O no hydrogen 2.908 N/A ALA 54.A N VAL 52.A O no hydrogen 3.070 N/A ASP 55.A N GLU 64.A OE2 no hydrogen 3.211 N/A GLY 56.A N ASP 53.A O no hydrogen 3.045 N/A ASN 57.A N ASP 55.A OD2 no hydrogen 2.916 N/A GLY 58.A N ASP 53.A OD1 no hydrogen 2.567 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.058 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.246 N/A ILE 60.A N ILE 24.A O no hydrogen 3.134 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.223 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.101 N/A PHE 65.A N ASP 61.A O no hydrogen 2.826 N/A LEU 66.A N PHE 62.A O no hydrogen 2.862 N/A THR 67.A N PRO 63.A O no hydrogen 3.226 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.444 N/A MET 68.A N GLU 64.A O no hydrogen 3.431 N/A MET 69.A N PHE 65.A O no hydrogen 3.031 N/A ALA 70.A N THR 67.A O no hydrogen 3.192 N/A SER 77.A OG LYS 74.A O no hydrogen 3.145 N/A ILE 81.A N SER 77.A O no hydrogen 2.543 N/A ARG 82.A N GLU 78.A O no hydrogen 2.782 N/A GLU 83.A N GLU 79.A O no hydrogen 2.895 N/A ALA 84.A N GLU 80.A O no hydrogen 3.019 N/A PHE 85.A N ILE 81.A O no hydrogen 2.923 N/A ARG 86.A N ARG 82.A O no hydrogen 3.301 N/A ARG 86.A NH1 GLU 83.A OE1.B no hydrogen 2.607 N/A VAL 87.A N GLU 83.A O no hydrogen 3.251 N/A PHE 88.A N ALA 84.A O no hydrogen 3.041 N/A ASP 89.A N PHE 85.A O no hydrogen 2.781 N/A LYS 90.A N PHE 88.A O no hydrogen 2.916 N/A ASP 91.A N GLU 100.A OE1 no hydrogen 3.231 N/A GLY 92.A N ASP 89.A O no hydrogen 2.859 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.022 N/A GLY 94.A N ASP 89.A OD1 no hydrogen 2.682 N/A TYR 95.A N ASN 93.A OD1 no hydrogen 3.106 N/A ILE 96.A N VAL 132.A O no hydrogen 2.721 N/A SER 97.A N GLU 100.A OE2 no hydrogen 2.903 N/A GLU 100.A N SER 97.A OG no hydrogen 3.236 N/A LEU 101.A N SER 97.A O no hydrogen 2.869 N/A ARG 102.A N ALA 98.A O no hydrogen 2.820 N/A ARG 102.A NH2 ASP 114.A OD2 no hydrogen 3.483 N/A HIS 103.A N ALA 99.A O no hydrogen 3.119 N/A VAL 104.A N GLU 100.A O no hydrogen 3.318 N/A MET 105.A N LEU 101.A O no hydrogen 3.070 N/A THR 106.A N ARG 102.A O no hydrogen 2.983 N/A THR 106.A OG1 ARG 102.A O no hydrogen 3.160 N/A THR 106.A OG1 GLU 110.A O no hydrogen 3.262 N/A ASN 107.A N HIS 103.A O no hydrogen 2.875 N/A LEU 108.A N VAL 104.A O no hydrogen 2.791 N/A GLY 109.A N THR 106.A O no hydrogen 2.387 N/A GLU 110.A N MET 105.A O no hydrogen 2.713 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.209 N/A THR 113.A OG1 GLU 116.A OE1 no hydrogen 3.270 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.154 N/A VAL 117.A N THR 113.A O no hydrogen 3.198 N/A ASP 118.A N ASP 114.A O no hydrogen 2.929 N/A GLU 119.A N GLU 115.A O no hydrogen 2.791 N/A MET 120.A N GLU 116.A O no hydrogen 2.999 N/A ILE 121.A N VAL 117.A O no hydrogen 3.064 N/A ARG 122.A N ASP 118.A O no hydrogen 2.735 N/A GLU 123.A N GLU 119.A O no hydrogen 3.020 N/A ALA 124.A N MET 120.A O no hydrogen 3.269 N/A ASP 125.A N ARG 122.A O no hydrogen 3.378 N/A ASP 127.A N GLU 136.A OE2 no hydrogen 2.934 N/A GLY 128.A N ASP 125.A OD2 no hydrogen 3.078 N/A ASP 129.A N ASP 127.A OD1 no hydrogen 3.050 N/A GLY 130.A N ASP 125.A OD1 no hydrogen 2.867 N/A GLN 131.A N ASP 129.A OD2 no hydrogen 2.811 N/A VAL 132.A N ILE 96.A O no hydrogen 2.937 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 2.867 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 2.752 N/A PHE 137.A N ASN 133.A O no hydrogen 2.985 N/A VAL 138.A N TYR 134.A O no hydrogen 2.877 N/A GLN 139.A N GLU 135.A O no hydrogen 3.280 N/A MET 140.A N GLU 136.A O no hydrogen 3.046 N/A MET 141.A N PHE 137.A O no hydrogen 3.045 N/A MET 141.A N VAL 138.A O no hydrogen 3.229 N/A THR 142.A OG1 VAL 138.A O no hydrogen 3.191 N/A