Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 104.A O no hydrogen 2.822 N/A MET 1.A N LYS 106.A O no hydrogen 2.851 N/A GLU 5.A N VAL 109.A O no hydrogen 2.860 N/A ALA 12.A N ILE 9.A O no hydrogen 3.258 N/A THR 14.A N ASN 35.A OD1 no hydrogen 2.865 N/A THR 14.A OG1 ASN 69.A OD1 no hydrogen 3.268 N/A PHE 15.A N ASN 69.A O no hydrogen 2.841 N/A TYR 16.A N VAL 33.A O no hydrogen 2.781 N/A VAL 17.A N VAL 71.A O no hydrogen 3.074 N/A ASP 18.A N GLY 31.A O no hydrogen 3.237 N/A ALA 20.A N LYS 29.A O no hydrogen 3.016 N/A ALA 21.A N ASN 49.A OD1 no hydrogen 2.937 N/A ASN 22.A N LEU 27.A O no hydrogen 2.812 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.706 N/A LYS 26.A N ASN 22.A O no hydrogen 2.862 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.373 N/A GLY 28.A N LEU 44.A O no hydrogen 2.932 N/A LYS 29.A N ALA 20.A O no hydrogen 2.757 N/A LYS 29.A NZ ALA 132.A O no hydrogen 2.794 N/A ALA 30.A N VAL 42.A O no hydrogen 2.993 N/A GLY 31.A N ASP 18.A O no hydrogen 3.140 N/A TYR 32.A N LYS 40.A O no hydrogen 2.942 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.656 N/A VAL 33.A N TYR 16.A O no hydrogen 2.940 N/A THR 34.A N ARG 38.A O no hydrogen 2.821 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.778 N/A ASN 35.A N THR 14.A O no hydrogen 3.009 N/A ARG 36.A N THR 34.A OG1 no hydrogen 2.983 N/A GLY 37.A N THR 34.A O no hydrogen 3.112 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.386 N/A ARG 38.A NE GLU 13.A OE2 no hydrogen 2.935 N/A ARG 38.A NH2 GLU 13.A OE1 no hydrogen 2.805 N/A ARG 38.A NH2 GLU 13.A OE2 no hydrogen 3.506 N/A ARG 38.A NH2 ASP 63.A O no hydrogen 2.964 N/A LYS 40.A N TYR 32.A O no hydrogen 3.071 N/A LYS 40.A NZ ASP 63.A OD1 no hydrogen 3.570 N/A LYS 40.A NZ ASP 63.A OD2 no hydrogen 2.660 N/A VAL 42.A N ALA 30.A O no hydrogen 2.835 N/A LEU 44.A N GLY 28.A O no hydrogen 2.843 N/A THR 47.A N LYS 26.A O no hydrogen 2.694 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.524 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.836 N/A LYS 51.A N THR 48.A OG1 no hydrogen 2.953 N/A THR 52.A N THR 48.A O no hydrogen 2.898 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.353 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.703 N/A GLU 53.A N ASN 49.A O no hydrogen 3.203 N/A LEU 54.A N GLN 50.A O no hydrogen 3.321 N/A GLN 55.A N LYS 51.A O no hydrogen 2.850 N/A GLN 55.A NE2 THR 47.A OG1 no hydrogen 3.029 N/A ALA 56.A N THR 52.A O no hydrogen 2.916 N/A ILE 57.A N GLU 53.A O no hydrogen 3.242 N/A TYR 58.A N LEU 54.A O no hydrogen 2.986 N/A LEU 59.A N GLN 55.A O no hydrogen 2.998 N/A ALA 60.A N ALA 56.A O no hydrogen 3.002 N/A LEU 61.A N ILE 57.A O no hydrogen 2.938 N/A GLN 62.A N TYR 58.A O no hydrogen 2.864 N/A GLN 62.A NE2 ASP 63.A OD1 no hydrogen 3.091 N/A ASP 63.A N LEU 59.A O no hydrogen 2.968 N/A SER 64.A N ALA 60.A O no hydrogen 3.117 N/A SER 64.A OG ALA 60.A O no hydrogen 2.708 N/A SER 64.A OG LEU 61.A O no hydrogen 3.310 N/A VAL 68.A N LYS 108.A O no hydrogen 3.125 N/A ASN 69.A N GLU 13.A O no hydrogen 3.039 N/A ILE 70.A N TYR 110.A O no hydrogen 2.761 N/A VAL 71.A N PHE 15.A O no hydrogen 2.820 N/A THR 72.A N ALA 112.A O no hydrogen 2.857 N/A SER 74.A N THR 72.A OG1 no hydrogen 3.118 N/A ALA 77.A N SER 74.A OG no hydrogen 2.917 N/A LEU 78.A N SER 74.A O no hydrogen 3.167 N/A GLY 79.A N GLN 75.A O no hydrogen 2.839 N/A ILE 80.A N TYR 76.A O no hydrogen 2.794 N/A ILE 81.A N ALA 77.A O no hydrogen 3.149 N/A THR 82.A N LEU 78.A O no hydrogen 2.944 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.851 N/A GLN 83.A N GLY 79.A O no hydrogen 2.811 N/A TRP 84.A N ILE 81.A O no hydrogen 2.884 N/A ILE 85.A N ILE 81.A O no hydrogen 3.290 N/A HIS 86.A N THR 82.A O no hydrogen 3.229 N/A TRP 88.A N TRP 84.A O no hydrogen 3.006 N/A LYS 89.A N ILE 85.A O no hydrogen 3.100 N/A LYS 91.A NZ GLN 50.A OE1 no hydrogen 2.778 N/A ASN 92.A ND2 TYR 76.A OH no hydrogen 2.840 N/A VAL 96.A N ASN 92.A O no hydrogen 3.014 N/A ASN 97.A N VAL 93.A O no hydrogen 3.098 N/A ASN 97.A ND2 VAL 93.A O no hydrogen 3.334 N/A GLN 98.A N ASP 94.A O no hydrogen 2.908 N/A ILE 99.A N LEU 95.A O no hydrogen 2.995 N/A ILE 100.A N VAL 96.A O no hydrogen 2.935 N/A GLU 101.A N ASN 97.A O no hydrogen 2.804 N/A GLN 102.A N GLN 98.A O no hydrogen 3.093 N/A GLN 102.A NE2 TYR 58.A O no hydrogen 2.969 N/A LEU 103.A N ILE 99.A O no hydrogen 2.813 N/A ILE 104.A N ILE 100.A O no hydrogen 3.111 N/A LYS 105.A N GLN 102.A O no hydrogen 3.178 N/A LYS 106.A N LEU 103.A O no hydrogen 3.041 N/A LYS 106.A NZ LEU 61.A O no hydrogen 2.798 N/A LYS 106.A NZ GLY 65.A O no hydrogen 2.911 N/A GLU 107.A N LEU 66.A O no hydrogen 2.773 N/A LYS 108.A N LEU 66.A O no hydrogen 3.210 N/A TYR 110.A N VAL 68.A O no hydrogen 3.050 N/A ALA 112.A N ILE 70.A O no hydrogen 2.906 N/A TRP 113.A NE1 ASP 73.A O no hydrogen 2.944 N/A VAL 114.A N THR 72.A O no hydrogen 2.893 N/A GLY 119.A N GLU 124.A OE2 no hydrogen 2.831 N/A ASN 123.A ND2 ASP 73.A OD1 no hydrogen 2.718 N/A GLU 124.A N ILE 120.A O no hydrogen 2.845 N/A GLN 125.A N GLY 121.A O no hydrogen 3.104 N/A VAL 126.A N GLY 122.A O no hydrogen 3.100 N/A ASP 127.A N ASN 123.A O no hydrogen 2.958 N/A LYS 128.A N GLU 124.A O no hydrogen 2.975 N/A LEU 129.A N GLN 125.A O no hydrogen 3.171 N/A VAL 130.A N VAL 126.A O no hydrogen 3.003 N/A SER 131.A N ASP 127.A O no hydrogen 3.051 N/A SER 131.A OG ASP 127.A O no hydrogen 2.850 N/A ILE 134.A N SER 131.A O no hydrogen 2.949 N/A ARG 135.A N SER 131.A O no hydrogen 2.773 N/A ARG 135.A NH1 ASP 127.A OD2 no hydrogen 2.917 N/A ARG 135.A NH2 ASP 127.A OD1 no hydrogen 2.914 N/A