Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ii3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 70.A OE2 no hydrogen 3.162 N/A GLU 5.A N VAL 69.A O no hydrogen 2.855 N/A ALA 7.A N LEU 67.A O no hydrogen 3.099 N/A THR 8.A N MET 21.A O no hydrogen 3.005 N/A ILE 10.A N LYS 19.A O no hydrogen 2.931 N/A LYS 11.A N LYS 19.A O no hydrogen 3.158 N/A ILE 13.A N THR 17.A O no hydrogen 2.837 N/A ASP 14.A N THR 17.A O no hydrogen 3.144 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.229 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.145 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.528 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 3.020 N/A ILE 18.A N PHE 29.A O no hydrogen 2.825 N/A LYS 19.A N LYS 11.A O no hydrogen 2.768 N/A LEU 20.A N MET 27.A O no hydrogen 2.868 N/A MET 21.A N THR 8.A O no hydrogen 2.807 N/A TYR 22.A N GLN 25.A O no hydrogen 2.816 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.296 N/A LYS 23.A NZ PRO 6.A O no hydrogen 3.284 N/A GLN 25.A N TYR 22.A O no hydrogen 3.107 N/A MET 27.A N LEU 20.A O no hydrogen 2.831 N/A PHE 29.A N ILE 18.A O no hydrogen 2.766 N/A ARG 30.A N GLY 83.A O no hydrogen 2.825 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.792 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.386 N/A LEU 31.A N ASP 16.A O no hydrogen 2.850 N/A LEU 32.A N ALA 85.A O no hydrogen 2.928 N/A ASP 35.A N LYS 105.A O no hydrogen 2.770 N/A THR 36.A N ASP 16.A OD2 no hydrogen 2.947 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 3.030 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 3.095 N/A GLU 47.A N GLU 38.A O no hydrogen 2.687 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.106 N/A GLY 50.A N GLU 47.A O no hydrogen 2.941 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.843 N/A ALA 53.A N TYR 49.A O no hydrogen 2.888 N/A SER 54.A N GLY 50.A O no hydrogen 3.000 N/A SER 54.A OG.B GLY 50.A O no hydrogen 3.196 N/A ALA 55.A N PRO 51.A O no hydrogen 2.941 N/A PHE 56.A N GLU 52.A O no hydrogen 2.926 N/A THR 57.A N ALA 53.A O no hydrogen 2.889 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.862 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.426 N/A LYS 58.A N SER 54.A O no hydrogen 2.955 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.951 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.651 N/A LYS 59.A N ALA 55.A O no hydrogen 2.833 N/A MET 60.A N PHE 56.A O no hydrogen 2.884 N/A LEU 61.A N THR 57.A O no hydrogen 3.015 N/A GLU 62.A N LYS 58.A O no hydrogen 2.905 N/A ASN 63.A N LYS 59.A O no hydrogen 3.221 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 3.176 N/A ALA 64.A N LEU 61.A O no hydrogen 3.291 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 2.805 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.841 N/A GLU 68.A N TYR 88.A O no hydrogen 2.910 N/A VAL 69.A N GLU 5.A O no hydrogen 2.599 N/A GLU 70.A N TYR 86.A O no hydrogen 2.805 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.743 N/A LYS 73.A NZ.B THR 115.A OG1 no hydrogen 2.798 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.678 N/A GLN 75.A NE2.B THR 77.A O no hydrogen 3.190 N/A ASP 78.A N ARG 82.A O no hydrogen 2.959 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.958 N/A GLY 81.A N ASP 78.A O no hydrogen 2.927 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.849 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.823 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.095 N/A GLY 83.A N THR 28.A O no hydrogen 2.863 N/A LEU 84.A N ARG 76.A O no hydrogen 2.890 N/A ALA 85.A N ARG 30.A O no hydrogen 3.407 N/A TYR 86.A N GLU 70.A O no hydrogen 2.815 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.571 N/A LEU 87.A N ASN 95.A OD1 no hydrogen 3.090 N/A TYR 88.A N GLU 68.A O no hydrogen 2.818 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.463 N/A ALA 89.A N LYS 92.A O no hydrogen 2.895 N/A ASP 90.A N LYS 66.A O no hydrogen 2.863 N/A LYS 92.A N ALA 89.A O no hydrogen 2.993 N/A LEU 94.A N LEU 87.A O no hydrogen 2.778 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.805 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.562 N/A ALA 97.A N MET 93.A O no hydrogen 3.006 N/A LEU 98.A N LEU 94.A O no hydrogen 3.045 N/A VAL 99.A N ASN 95.A O no hydrogen 3.354 N/A ARG 100.A N GLU 96.A O no hydrogen 2.702 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.057 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 3.001 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.291 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.660 N/A GLN 101.A N ALA 97.A O no hydrogen 3.096 N/A GLY 102.A N VAL 99.A O no hydrogen 2.923 N/A LEU 103.A N LEU 98.A O no hydrogen 2.890 N/A LYS 105.A N ASP 35.A O no hydrogen 2.947 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.606 N/A ALA 107.A N LEU 33.A O no hydrogen 2.617 N/A ASN 113.A N TYR 110.A O no hydrogen 2.799 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.816 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.922 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.383 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.362 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.370 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.813 N/A GLU 117.A N ASN 114.A O no hydrogen 3.212 N/A LEU 120.A N HIS 116.A O no hydrogen 3.079 N/A ARG 121.A N GLU 117.A O no hydrogen 2.917 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 2.523 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.567 N/A LYS 122.A N GLN 118.A O no hydrogen 3.013 N/A SER 123.A N HIS 119.A O no hydrogen 3.053 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.561 N/A GLU 124.A N LEU 120.A O no hydrogen 2.793 N/A ALA 125.A N ARG 121.A O no hydrogen 2.822 N/A GLN 126.A N LYS 122.A O no hydrogen 3.102 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 3.238 N/A ALA 127.A N SER 123.A O no hydrogen 2.950 N/A LYS 128.A N GLU 124.A O no hydrogen 2.987 N/A LYS 129.A N ALA 125.A O no hydrogen 3.090 N/A GLU 130.A N GLN 126.A O no hydrogen 3.005 N/A LYS 131.A N LYS 128.A O no hydrogen 2.679 N/A LYS 131.A NZ LYS 129.A O no hydrogen 3.213 N/A LEU 132.A N ALA 127.A O no hydrogen 3.089 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.544 N/A ILE 134.A N GLY 102.A O no hydrogen 2.945 N/A TRP 135.A N LEU 132.A O no hydrogen 2.796 N/A SER 136.A N ASN 133.A O no hydrogen 2.661 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.106 N/A SER 136.A OG ASN 133.A O no hydrogen 2.535 N/A