Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mqt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.920 N/A VAL 12.A N THR 118.A O no hydrogen 3.305 N/A GLY 15.A N LEU 89.A O no hydrogen 3.343 N/A ASP 16.A N GLN 13.A O no hydrogen 3.102 N/A LEU 18.A N MET 86.A O no hydrogen 2.916 N/A ARG 19.A NH1 GLN 85.A OE1 no hydrogen 3.330 N/A LEU 20.A N LEU 84.A O no hydrogen 2.889 N/A CYS 22.A N VAL 82.A O no hydrogen 2.915 N/A ALA 23.A N GLN 5.A O no hydrogen 2.900 N/A SER 25.A N GLN 3.A O no hydrogen 3.185 N/A ASP 30.A N ASP 28.A O no hydrogen 2.656 N/A ASP 34.A N ASN 31.A O no hydrogen 2.320 N/A TYR 35.A N PHE 32.A O no hydrogen 3.040 N/A ALA 36.A N TRP 102.A O no hydrogen 3.339 N/A ILE 37.A N ILE 54.A O no hydrogen 2.934 N/A GLY 38.A N SER 100.A O no hydrogen 2.899 N/A TRP 39.A N SER 52.A O no hydrogen 2.890 N/A PHE 40.A N VAL 98.A O no hydrogen 2.948 N/A ARG 41.A N GLU 49.A O no hydrogen 3.280 N/A ARG 41.A NE GLU 49.A OE2 no hydrogen 2.936 N/A ARG 41.A NH1 GLU 49.A OE2 no hydrogen 3.105 N/A ARG 41.A NH2 ASP 93.A OD2 no hydrogen 2.528 N/A GLN 42.A N VAL 96.A O no hydrogen 2.897 N/A GLN 46.A N ALA 43.A O no hydrogen 2.904 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.682 N/A VAL 51.A N TRP 39.A O no hydrogen 3.034 N/A CYS 53.A N ILE 62.A O no hydrogen 2.895 N/A CYS 53.A SG ILE 62.A O no hydrogen 3.601 N/A ILE 54.A N ILE 37.A O no hydrogen 2.876 N/A ASP 55.A N SER 60.A O no hydrogen 3.081 N/A ASP 58.A N ASP 55.A O no hydrogen 3.275 N/A GLY 59.A N ASP 55.A O no hydrogen 2.531 N/A ILE 62.A N CYS 53.A O no hydrogen 2.917 N/A ALA 64.A N VAL 51.A O no hydrogen 3.027 N/A ALA 67.A N ALA 64.A O no hydrogen 3.238 N/A ARG 70.A NH1 ASP 93.A OD1 no hydrogen 3.131 N/A THR 72.A N GLN 85.A O no hydrogen 2.910 N/A ILE 73.A N TYR 63.A OH no hydrogen 2.896 N/A SER 74.A N TYR 83.A O no hydrogen 2.905 N/A SER 74.A OG ILE 73.A O no hydrogen 2.784 N/A ASP 76.A N THR 81.A O no hydrogen 2.909 N/A ASN 77.A ND2 PRO 56.A O no hydrogen 3.482 N/A THR 81.A OG1 GLU 79.A O no hydrogen 3.246 N/A VAL 82.A N CYS 22.A O no hydrogen 2.926 N/A TYR 83.A N SER 74.A O no hydrogen 2.901 N/A LEU 84.A N LEU 20.A O no hydrogen 2.870 N/A GLN 85.A N THR 72.A O no hydrogen 2.896 N/A MET 86.A N LEU 18.A O no hydrogen 2.893 N/A ASN 87.A N ARG 70.A O no hydrogen 3.343 N/A ASN 87.A ND2 SER 17.A OG no hydrogen 3.106 N/A LEU 89.A N ASP 16.A O no hydrogen 3.251 N/A LYS 90.A N ASP 93.A OD1 no hydrogen 3.393 N/A ASP 93.A N LYS 90.A O no hydrogen 3.070 N/A THR 94.A OG1 PRO 91.A O no hydrogen 3.367 N/A ALA 95.A N VAL 117.A O no hydrogen 3.355 N/A VAL 96.A N GLN 42.A O no hydrogen 2.919 N/A TYR 97.A N THR 115.A O no hydrogen 2.896 N/A TYR 97.A OH ASP 93.A O no hydrogen 3.225 N/A VAL 98.A N PHE 40.A O no hydrogen 2.877 N/A CYS 99.A N GLU 6.A OE2 no hydrogen 3.183 N/A SER 100.A N GLY 38.A O no hydrogen 2.874 N/A SER 100.A OG TYR 110.A O no hydrogen 2.965 N/A ALA 101.A N TYR 110.A O no hydrogen 2.959 N/A TRP 102.A N ALA 36.A O no hydrogen 2.989 N/A THR 103.A N SER 107.A O no hydrogen 3.070 N/A THR 103.A N ASP 108.A O no hydrogen 2.992 N/A THR 103.A OG1 ASP 108.A O no hydrogen 3.182 N/A HIS 106.A N THR 103.A O no hydrogen 2.904 N/A TYR 110.A N ALA 101.A O no hydrogen 2.843 N/A GLN 113.A NE2 LEU 4.A O no hydrogen 2.525 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.917 N/A THR 115.A N TYR 97.A O no hydrogen 2.933 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 3.681 N/A VAL 117.A N ALA 95.A O no hydrogen 3.348 N/A THR 118.A N GLY 10.A O no hydrogen 3.240 N/A VAL 119.A N THR 94.A OG1 no hydrogen 3.260 N/A SER 120.A N VAL 12.A O no hydrogen 2.826 N/A