Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.056 N/A GLN 6.A N GLU 2.A O no hydrogen 3.083 N/A ARG 7.A N ALA 3.A O no hydrogen 3.007 N/A THR 8.A N ILE 4.A O no hydrogen 2.970 N/A THR 8.A OG1 ILE 4.A O no hydrogen 3.122 N/A PHE 9.A N ASP 5.A O no hydrogen 3.185 N/A ARG 10.A N GLN 6.A O no hydrogen 3.062 N/A ARG 11.A N ARG 7.A O no hydrogen 3.011 N/A VAL 12.A N THR 8.A O no hydrogen 3.001 N/A LEU 13.A N PHE 9.A O no hydrogen 2.975 N/A GLY 14.A N ARG 10.A O no hydrogen 3.100 N/A GLN 15.A N VAL 12.A O no hydrogen 3.010 N/A PHE 16.A N LEU 13.A O no hydrogen 3.176 N/A CYS 17.A SG PHE 151.A O no hydrogen 3.849 N/A THR 18.A N PHE 151.A O no hydrogen 3.180 N/A THR 18.A OG1 GLY 19.A O no hydrogen 2.815 N/A THR 21.A N CYS 36.A O no hydrogen 3.058 N/A THR 21.A OG1 CYS 36.A O no hydrogen 2.951 N/A ILE 22.A N ASN 72.A O no hydrogen 3.004 N/A ILE 23.A N PHE 34.A O no hydrogen 2.994 N/A THR 24.A N CYS 70.A O no hydrogen 2.997 N/A THR 24.A OG1 CYS 70.A O no hydrogen 3.481 N/A THR 24.A OG1 PRO 106.A O no hydrogen 2.763 N/A THR 25.A N VAL 32.A O no hydrogen 2.960 N/A THR 25.A OG1 VAL 26.A O no hydrogen 3.511 N/A THR 25.A OG1 SER 66.A OG no hydrogen 2.900 N/A THR 25.A OG1 ARG 68.A O no hydrogen 3.108 N/A HIS 27.A N ASN 30.A O no hydrogen 3.287 N/A VAL 32.A N THR 25.A O no hydrogen 2.920 N/A PHE 34.A N ILE 23.A O no hydrogen 3.097 N/A CYS 36.A N THR 21.A O no hydrogen 2.974 N/A CYS 36.A SG SER 38.A OG no hydrogen 3.290 N/A GLN 37.A NE2 THR 18.A OG1 no hydrogen 2.959 N/A SER 38.A OG CYS 52.A O no hydrogen 2.955 N/A ALA 40.A N LEU 50.A O no hydrogen 3.096 N/A LEU 42.A N LEU 48.A O no hydrogen 3.058 N/A SER 43.A N LEU 48.A O no hydrogen 3.188 N/A SER 43.A OG PRO 46.A O no hydrogen 2.771 N/A LEU 48.A N SER 43.A O no hydrogen 2.964 N/A VAL 49.A N GLY 133.A O no hydrogen 3.008 N/A LEU 50.A N ALA 40.A O no hydrogen 3.003 N/A PHE 51.A N VAL 131.A O no hydrogen 3.051 N/A CYS 52.A N SER 38.A OG no hydrogen 3.259 N/A CYS 52.A SG SER 38.A O no hydrogen 3.830 N/A LYS 55.A N ASP 127.A O no hydrogen 3.090 N/A LYS 55.A NZ ASP 124.A OD1 no hydrogen 2.660 N/A LYS 55.A NZ ASP 124.A OD2 no hydrogen 3.296 N/A LYS 55.A NZ GLY 126.A O no hydrogen 2.963 N/A SER 57.A N THR 54.A O no hydrogen 3.265 N/A SER 59.A OG GLY 33.A O no hydrogen 3.264 N/A TRP 60.A N SER 57.A OG no hydrogen 3.100 N/A ILE 63.A N SER 59.A O no hydrogen 3.322 N/A GLU 64.A N TRP 60.A O no hydrogen 2.854 N/A ALA 65.A N LYS 61.A O no hydrogen 3.109 N/A SER 66.A N ALA 62.A O no hydrogen 3.137 N/A SER 66.A OG THR 25.A OG1 no hydrogen 2.900 N/A SER 66.A OG ALA 62.A O no hydrogen 3.550 N/A SER 66.A OG ILE 63.A O no hydrogen 3.303 N/A SER 66.A OG ARG 68.A O no hydrogen 3.139 N/A GLY 67.A N ILE 63.A O no hydrogen 2.772 N/A ARG 68.A N SER 66.A OG no hydrogen 3.217 N/A ARG 68.A NH1 LEU 103.A O no hydrogen 2.858 N/A PHE 69.A N CYS 117.A O no hydrogen 3.066 N/A CYS 70.A N THR 24.A O no hydrogen 3.062 N/A CYS 70.A SG PRO 106.A O no hydrogen 3.829 N/A CYS 70.A SG ILE 115.A O no hydrogen 3.801 N/A VAL 71.A N ILE 115.A O no hydrogen 2.928 N/A ASN 72.A N ILE 22.A O no hydrogen 2.961 N/A ASN 72.A ND2 ILE 22.A O no hydrogen 3.214 N/A ASN 72.A ND2 PRO 106.A O no hydrogen 3.246 N/A ILE 73.A N ALA 113.A O no hydrogen 3.058 N/A LEU 74.A N VAL 20.A O no hydrogen 3.058 N/A HIS 75.A N GLN 78.A OE1 no hydrogen 2.852 N/A HIS 75.A NE2 LYS 145.A O no hydrogen 2.984 N/A GLU 76.A N ARG 147.A O no hydrogen 2.933 N/A LYS 77.A N HIS 75.A ND1 no hydrogen 3.064 N/A GLN 78.A N HIS 75.A O no hydrogen 2.895 N/A GLN 78.A NE2 SER 111.A OG no hydrogen 3.286 N/A VAL 81.A N GLN 78.A O no hydrogen 3.007 N/A SER 82.A N GLN 78.A O no hydrogen 3.343 N/A SER 82.A OG TYR 156.A OH no hydrogen 2.794 N/A ALA 83.A N GLN 79.A O no hydrogen 3.098 N/A ARG 84.A N HIS 80.A O no hydrogen 2.996 N/A ARG 84.A NH1 LYS 92.A O no hydrogen 3.238 N/A ARG 84.A NH1 ALA 94.A O no hydrogen 3.016 N/A PHE 85.A N VAL 81.A O no hydrogen 3.099 N/A GLY 86.A N SER 82.A O no hydrogen 3.074 N/A SER 87.A N ARG 84.A O no hydrogen 3.293 N/A SER 87.A OG ARG 84.A O no hydrogen 2.843 N/A GLU 89.A N SER 87.A OG no hydrogen 3.237 N/A LYS 92.A NZ PHE 85.A O no hydrogen 2.744 N/A LYS 92.A NZ SER 87.A O no hydrogen 2.847 N/A ALA 94.A N ASP 91.A O no hydrogen 3.341 N/A ILE 96.A N PHE 93.A O no hydrogen 3.066 N/A ARG 99.A N ILE 107.A O no hydrogen 3.019 N/A ARG 99.A NH1 ASP 109.A OD1 no hydrogen 3.352 N/A SER 101.A N SER 105.A O no hydrogen 2.849 N/A SER 101.A OG SER 105.A O no hydrogen 3.401 N/A SER 101.A OG ASP 116.A OD1 no hydrogen 2.689 N/A SER 101.A OG ASP 116.A OD2 no hydrogen 3.292 N/A LEU 103.A N SER 101.A OG no hydrogen 3.281 N/A LEU 103.A N ASP 116.A OD2 no hydrogen 3.328 N/A GLY 104.A N SER 101.A O no hydrogen 2.940 N/A SER 105.A N SER 101.A OG no hydrogen 3.099 N/A ILE 107.A N ARG 99.A O no hydrogen 2.820 N/A ILE 108.A N ASN 72.A OD1 no hydrogen 2.905 N/A ASP 109.A N ASP 97.A O no hydrogen 3.037 N/A SER 111.A OG ILE 108.A O no hydrogen 2.861 N/A LEU 112.A N ILE 73.A O no hydrogen 2.952 N/A HIS 114.A N SER 139.A O no hydrogen 3.040 N/A ILE 115.A N VAL 71.A O no hydrogen 2.997 N/A ASP 116.A N GLY 137.A O no hydrogen 2.848 N/A CYS 117.A N PHE 69.A O no hydrogen 2.912 N/A CYS 117.A SG ILE 115.A O no hydrogen 3.922 N/A THR 118.A N LYS 134.A O no hydrogen 3.054 N/A THR 118.A OG1 HIS 136.A NE2 no hydrogen 2.775 N/A VAL 119.A N GLY 67.A O no hydrogen 3.018 N/A HIS 120.A N PHE 132.A O no hydrogen 2.842 N/A ASP 121.A N PHE 132.A O no hydrogen 3.474 N/A VAL 122.A N ASP 121.A OD1 no hydrogen 2.906 N/A HIS 123.A N VAL 130.A O no hydrogen 2.963 N/A GLY 125.A N HIS 128.A O no hydrogen 2.862 N/A GLY 126.A N ASP 124.A OD2 no hydrogen 3.285 N/A HIS 128.A N GLY 125.A O no hydrogen 3.182 N/A HIS 128.A ND1 ASP 127.A OD1 no hydrogen 2.685 N/A PHE 129.A N PRO 53.A O no hydrogen 2.979 N/A VAL 130.A N HIS 123.A O no hydrogen 2.943 N/A VAL 131.A N PHE 51.A O no hydrogen 2.898 N/A PHE 132.A N ASP 121.A O no hydrogen 2.930 N/A GLY 133.A N VAL 49.A O no hydrogen 2.874 N/A LYS 134.A N THR 118.A O no hydrogen 2.925 N/A VAL 135.A N PRO 47.A O no hydrogen 3.089 N/A HIS 136.A N ASP 116.A O no hydrogen 2.855 N/A HIS 136.A NE2 THR 118.A OG1 no hydrogen 2.775 N/A SER 139.A N HIS 114.A O no hydrogen 3.184 N/A SER 139.A OG.B GLU 140.A O no hydrogen 3.279 N/A VAL 141.A N LEU 112.A O no hydrogen 3.301 N/A ARG 144.A NH2 SER 111.A O no hydrogen 2.939 N/A ARG 147.A NH1 PRO 146.A O no hydrogen 3.272 N/A LEU 149.A N LEU 74.A O no hydrogen 3.094 N/A LEU 150.A N THR 157.A O no hydrogen 3.084 N/A PHE 151.A N THR 18.A O no hydrogen 2.911 N/A TYR 152.A N GLU 155.A O no hydrogen 2.934 N/A TYR 152.A OH GLN 15.A OE1 no hydrogen 2.781 N/A ARG 153.A N GLY 14.A O no hydrogen 2.915 N/A GLU 155.A N TYR 152.A O no hydrogen 3.091 N/A TYR 156.A OH SER 82.A OG no hydrogen 2.794 N/A THR 157.A N LEU 150.A O no hydrogen 3.011 N/A GLY 158.A N THR 157.A OG1 no hydrogen 2.781 N/A GLU 162.A N GLU 160.A OE2 no hydrogen 3.028 N/A LYS 163.A N GLU 160.A O no hydrogen 3.032 N/A ASN 164.A N PRO 161.A O no hydrogen 3.248 N/A THR 165.A OG1 LYS 163.A O no hydrogen 2.952 N/A LEU 173.A N ASP 171.A OD2 no hydrogen 3.159 N/A GLU 174.A N ASP 171.A O no hydrogen 3.189 N/A ALA 179.A N PHE 176.A O no hydrogen 3.488 N/A