Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mu6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.189 N/A VAL 5.A N LYS 23.A O no hydrogen 2.893 N/A GLN 6.A N GLN 123.A OE1 no hydrogen 3.248 N/A GLN 6.A NE2 TYR 102.A O no hydrogen 2.843 N/A THR 12.A OG1 SER 16.A OG no hydrogen 3.147 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.623 N/A SER 16.A OG THR 12.A OG1 no hydrogen 3.147 N/A SER 16.A OG LYS 13.A O no hydrogen 2.796 N/A SER 17.A OG SER 16.A O no hydrogen 2.669 N/A SER 17.A OG ILE 91.A O no hydrogen 2.777 N/A SER 17.A OG ARG 92A.A O no hydrogen 3.371 N/A ILE 20.A N MET 89.A O no hydrogen 2.975 N/A LYS 23.A N VAL 5.A O no hydrogen 2.725 N/A THR 24.A N GLY 85.A O no hydrogen 2.981 N/A SER 25.A N GLN 3.A O no hydrogen 3.108 N/A SER 25.A OG THR 24.A O no hydrogen 2.737 N/A PHE 29.A N SER 83.A OG no hydrogen 2.818 N/A ASN 30.A N GLU 75B.A OE1 no hydrogen 3.052 N/A PHE 31.A N ARG 28.A O no hydrogen 3.110 N/A ILE 34.A N ILE 51.A O no hydrogen 2.990 N/A ASN 35.A N ALA 105.A O no hydrogen 2.603 N/A ASN 35.A ND2 ALA 105.A O no hydrogen 3.343 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.786 N/A TRP 36.A N GLY 49.A O no hydrogen 2.882 N/A ILE 37.A N PHE 103.A O no hydrogen 3.159 N/A ARG 38.A N GLU 46.A O no hydrogen 2.859 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.767 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.023 N/A GLN 39.A N THR 101.A O no hydrogen 3.046 N/A THR 40.A OG1 ARG 43.A O no hydrogen 3.463 N/A GLU 46.A N ARG 38.A O no hydrogen 2.749 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.241 N/A MET 48.A N TRP 36.A O no hydrogen 2.846 N/A GLY 49.A N TRP 36.A O no hydrogen 3.422 N/A TRP 50.A N ASN 59.A O no hydrogen 2.839 N/A ILE 51.A N ILE 34.A O no hydrogen 3.059 N/A SER 52.A N ASP 57.A O no hydrogen 2.875 N/A TYR 54.A N SER 52.A OG no hydrogen 3.395 N/A SER 55.A N SER 52.A OG no hydrogen 2.996 N/A GLY 56.A N SER 52.A O no hydrogen 2.833 N/A LYS 58.A NZ MET 70.A O no hydrogen 2.754 N/A ASN 59.A N TRP 50.A O no hydrogen 2.825 N/A ALA 61.A N MET 48.A O no hydrogen 2.874 N/A PHE 64.A N ALA 61.A O no hydrogen 2.853 N/A GLN 65.A N PRO 62.A O no hydrogen 3.318 N/A ARG 67.A NH1 ASP 98.A OD2 no hydrogen 3.081 N/A ARG 67.A NH1 ASN 93B.A O no hydrogen 2.529 N/A ARG 67.A NH2 ASP 98.A OD2 no hydrogen 3.240 N/A THR 71.A N TYR 88.A O no hydrogen 3.347 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 3.180 N/A SER 83.A OG TYR 27.A O no hydrogen 3.469 N/A SER 83.A OG GLU 75B.A OE1 no hydrogen 2.627 N/A THR 84.A N VAL 76C.A O no hydrogen 3.205 N/A GLY 85.A N THR 24.A OG1 no hydrogen 2.874 N/A ALA 87.A N CYS 22.A O no hydrogen 2.977 N/A TYR 88.A N THR 71.A O no hydrogen 2.740 N/A TYR 88.A OH ASP 73.A OD2 no hydrogen 3.386 N/A MET 89.A N ILE 20.A O no hydrogen 3.078 N/A ASP 97.A N THR 95.A OG1 no hydrogen 3.178 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.757 N/A THR 101.A N GLN 39.A O no hydrogen 3.432 N/A TYR 102.A N THR 125.A O no hydrogen 3.050 N/A TYR 102.A OH ASP 98.A O no hydrogen 2.998 N/A PHE 103.A N ILE 37.A O no hydrogen 2.977 N/A ALA 105.A N ASN 35.A O no hydrogen 2.961 N/A LYS 106.A N LEU 120.A O no hydrogen 2.923 N/A LYS 106.A NZ GLY 107.A O no hydrogen 3.310 N/A GLY 107.A N HIS 33.A O no hydrogen 2.717 N/A LEU 108.A N THR 115C.A O no hydrogen 2.957 N/A LEU 109.A N THR 115C.A O no hydrogen 3.254 N/A TYR 119.A N LYS 106.A O no hydrogen 2.844 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.727 N/A GLN 123.A NE2 GLN 6.A O no hydrogen 3.389 N/A GLY 124.A N GLN 6.A OE1 no hydrogen 3.295 N/A THR 125.A N TYR 102.A O no hydrogen 3.021 N/A THR 125.A OG1 TYR 102.A O no hydrogen 3.417 N/A THR 128.A OG1 THR 12.A O no hydrogen 3.083 N/A VAL 76C.A N THR 84.A O no hydrogen 2.989 N/A THR 115C.A OG1 GLY 112.A O no hydrogen 3.551 N/A VAL 78E.A N THR 82.A O no hydrogen 2.761 N/A THR 79F.A N THR 82.A O no hydrogen 3.019 N/A