Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lm8_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE PHE 32.A O no hydrogen 2.687 N/A ARG 5.A NH2 PHE 32.A O no hydrogen 3.127 N/A SER 6.A N ASN 31.A O no hydrogen 3.301 N/A SER 6.A OG LEU 30.A O no hydrogen 2.483 N/A VAL 7.A N GLY 55.A O no hydrogen 3.163 N/A SER 9.A N VAL 7.A O no hydrogen 2.846 N/A SER 9.A OG ARG 54.A O no hydrogen 2.696 N/A GLU 11.A N SER 9.A OG no hydrogen 3.193 N/A SER 13.A N SER 52.A O no hydrogen 2.810 N/A SER 13.A OG SER 80.A O no hydrogen 2.507 N/A GLN 14.A N ASN 82.A OD1 no hydrogen 2.700 N/A VAL 15.A N ILE 50.A O no hydrogen 2.934 N/A ILE 16.A N ILE 88.A O no hydrogen 2.916 N/A PHE 17.A N ARG 48.A O no hydrogen 2.854 N/A CYS 18.A N ALA 90.A O no hydrogen 2.883 N/A ASN 19.A N THR 46.A O no hydrogen 2.927 N/A ASN 19.A ND2 ARG 23.A O no hydrogen 2.767 N/A ASN 19.A ND2 LEU 42.A O no hydrogen 3.055 N/A ASN 19.A ND2 PRO 43.A O no hydrogen 3.064 N/A ARG 20.A N ILE 92.A O no hydrogen 2.820 N/A SER 21.A N ASN 19.A OD1 no hydrogen 3.040 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 2.747 N/A SER 21.A OG ARG 23.A O no hydrogen 3.488 N/A ARG 23.A N SER 21.A OG no hydrogen 3.083 N/A ARG 23.A NH1 ASP 62.A OD1 no hydrogen 2.909 N/A ARG 23.A NH1 ASP 67.A OD1 no hydrogen 2.963 N/A ARG 23.A NH2 GLN 105.A OE1 no hydrogen 2.988 N/A VAL 25.A N LEU 42.A O no hydrogen 2.900 N/A LEU 26.A N ARG 61.A O no hydrogen 2.767 N/A VAL 28.A N LEU 59.A O no hydrogen 2.900 N/A TRP 29.A N GLN 37.A O no hydrogen 2.750 N/A LEU 30.A N LEU 57.A O no hydrogen 3.032 N/A ASN 31.A N GLU 35.A O no hydrogen 2.868 N/A GLY 34.A N ASN 31.A O no hydrogen 2.978 N/A GLN 37.A N TRP 29.A O no hydrogen 2.624 N/A GLN 37.A NE2 ASN 31.A OD1 no hydrogen 3.554 N/A TYR 39.A N PRO 27.A O no hydrogen 3.010 N/A LEU 42.A N VAL 25.A O no hydrogen 2.853 N/A GLY 45.A N ASN 19.A O no hydrogen 3.018 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.684 N/A ARG 48.A N PHE 17.A O no hydrogen 2.874 N/A ARG 48.A NH1 THR 41.A O no hydrogen 2.857 N/A ARG 48.A NH2 THR 41.A O no hydrogen 2.901 N/A ILE 50.A N VAL 15.A O no hydrogen 2.617 N/A SER 52.A N SER 13.A O no hydrogen 2.994 N/A ARG 54.A N GLU 11.A O no hydrogen 2.802 N/A ARG 54.A NE GLU 11.A OE2 no hydrogen 2.913 N/A ARG 54.A NH2 GLU 11.A OE2 no hydrogen 3.099 N/A GLY 55.A N PRO 79.A O no hydrogen 3.108 N/A HIS 56.A N TYR 53.A O no hydrogen 3.178 N/A LEU 57.A N SER 6.A OG no hydrogen 2.855 N/A TRP 58.A N PHE 77.A O no hydrogen 2.950 N/A TRP 58.A NE1 SER 52.A OG no hydrogen 3.162 N/A LEU 59.A N VAL 28.A O no hydrogen 3.073 N/A ARG 61.A N LEU 26.A O no hydrogen 3.191 N/A ARG 61.A NE PHE 60.A O no hydrogen 2.426 N/A ARG 61.A NH2 PHE 60.A O no hydrogen 3.045 N/A ARG 61.A NH2 LEU 69.A O no hydrogen 3.267 N/A ASP 62.A N ASP 67.A O no hydrogen 2.988 N/A ALA 63.A N VAL 24.A O no hydrogen 2.912 N/A GLY 64.A N ASP 62.A OD2 no hydrogen 2.889 N/A THR 65.A N ASP 62.A OD2 no hydrogen 2.891 N/A HIS 66.A N ASP 62.A O no hydrogen 2.751 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.138 N/A LEU 70.A N THR 93.A O no hydrogen 2.985 N/A VAL 71.A N THR 74.A O no hydrogen 2.782 N/A ASN 72.A N ASN 91.A O no hydrogen 2.846 N/A ASN 72.A ND2 PHE 89.A O no hydrogen 3.119 N/A THR 74.A N VAL 71.A O no hydrogen 3.081 N/A GLU 75.A N THR 74.A OG1 no hydrogen 2.644 N/A PHE 77.A N TRP 58.A O no hydrogen 2.822 N/A ASN 82.A ND2 GLN 14.A O no hydrogen 3.081 N/A GLN 86.A N VAL 83.A O no hydrogen 2.929 N/A ILE 88.A N GLN 14.A O no hydrogen 2.858 N/A ALA 90.A N ILE 16.A O no hydrogen 2.896 N/A ASN 91.A N ASN 72.A OD1 no hydrogen 2.918 N/A ASN 91.A ND2 ASN 72.A OD1 no hydrogen 3.375 N/A ILE 92.A N CYS 18.A O no hydrogen 2.860 N/A THR 93.A N LEU 70.A O no hydrogen 2.993 N/A TYR 97.A OH GLY 68.A O no hydrogen 2.643 N/A LYS 100.A NZ ASP 128.A OD2 no hydrogen 3.208 N/A GLU 101.A N THR 98.A OG1 no hydrogen 2.906 N/A ARG 102.A N THR 98.A O no hydrogen 3.008 N/A ARG 102.A NH1 GLN 105.A OE1 no hydrogen 2.942 N/A CYS 103.A N LEU 99.A O no hydrogen 2.982 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.438 N/A LEU 104.A N LYS 100.A O no hydrogen 3.042 N/A GLN 105.A N GLU 101.A O no hydrogen 3.004 N/A VAL 106.A N ARG 102.A O no hydrogen 3.170 N/A VAL 107.A N CYS 103.A O no hydrogen 2.966 N/A ARG 108.A N LEU 104.A O no hydrogen 2.939 N/A ARG 108.A NE LEU 129.A O no hydrogen 2.908 N/A ARG 108.A NH1 GLU 101.A OE2 no hydrogen 3.330 N/A ARG 108.A NH2 ASP 128.A O no hydrogen 2.982 N/A SER 109.A N GLN 105.A O no hydrogen 2.979 N/A SER 109.A OG VAL 106.A O no hydrogen 2.677 N/A LEU 110.A N VAL 107.A O no hydrogen 3.108 N/A VAL 111.A N VAL 107.A O no hydrogen 2.921 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.519 N/A ASN 115.A N LYS 112.A O no hydrogen 2.820 N/A TYR 116.A N PRO 113.A O no hydrogen 3.042 N/A ARG 117.A NH1 GLU 130.A OE2 no hydrogen 2.841 N/A ARG 117.A NH2 GLU 127.A OE2 no hydrogen 3.444 N/A ARG 118.A N ASN 115.A O no hydrogen 2.869 N/A LEU 119.A N TYR 116.A O no hydrogen 3.046 N/A ILE 121.A N LEU 119.A O no hydrogen 2.952 N/A LEU 125.A N VAL 122.A O no hydrogen 3.031 N/A TYR 126.A N ARG 123.A O no hydrogen 3.036 N/A TYR 126.A OH LEU 119.A O no hydrogen 2.455 N/A LEU 129.A N LEU 125.A O no hydrogen 2.882 N/A GLU 130.A N TYR 126.A O no hydrogen 3.125 N/A ASP 131.A N GLU 127.A O no hydrogen 2.984 N/A ASP 131.A N ASP 128.A O no hydrogen 3.176 N/A HIS 132.A ND1 PRO 133.A O no hydrogen 2.902 N/A LYS 137.A N ASN 134.A OD1 no hydrogen 2.929 N/A LYS 137.A NZ ASP 131.A OD1 no hydrogen 3.086 N/A ASP 138.A N ASN 134.A O no hydrogen 3.088 N/A LEU 139.A N VAL 135.A O no hydrogen 2.949 N/A GLU 140.A N GLN 136.A O no hydrogen 3.219 N/A ARG 141.A N LYS 137.A O no hydrogen 3.027 N/A LEU 142.A N ASP 138.A O no hydrogen 2.744 N/A THR 143.A N LEU 139.A O no hydrogen 2.882 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.679 N/A GLN 144.A N GLU 140.A O no hydrogen 3.067 N/A GLU 145.A N ARG 141.A O no hydrogen 3.010 N/A ARG 146.A N LEU 142.A O no hydrogen 2.701 N/A ILE 147.A N THR 143.A O no hydrogen 2.802 N/A ALA 148.A N GLN 144.A O no hydrogen 2.619 N/A HIS 149.A N ILE 147.A O no hydrogen 2.601 N/A