Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 103.A O no hydrogen 2.998 N/A PHE 7.A N ARG 101.A O no hydrogen 3.002 N/A SER 11.A N ASP 8.A O no hydrogen 3.112 N/A SER 11.A OG ASP 13.A OD2 no hydrogen 3.071 N/A ASP 13.A N SER 11.A OG no hydrogen 3.086 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.841 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 3.075 N/A THR 16.A OG1 GLU 17.A OE1 no hydrogen 3.507 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.851 N/A ASP 18.A N SER 15.A OG no hydrogen 3.182 N/A TYR 19.A N SER 15.A O no hydrogen 2.952 N/A GLN 20.A N THR 16.A O no hydrogen 3.175 N/A THR 21.A N GLU 17.A O no hydrogen 3.101 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.238 N/A LEU 22.A N ASP 18.A O no hydrogen 2.818 N/A GLN 23.A N TYR 19.A O no hydrogen 2.771 N/A GLN 23.A NE2 TYR 66.A OH no hydrogen 2.866 N/A ALA 24.A N GLN 20.A O no hydrogen 3.350 N/A HIS 25.A ND1 TYR 107.A OH no hydrogen 2.749 N/A HIS 25.A NE2 LYS 2.A O no hydrogen 2.769 N/A ALA 26.A N LEU 22.A O no hydrogen 2.859 N/A GLN 27.A N GLN 23.A O no hydrogen 3.008 N/A PHE 28.A N ALA 24.A O no hydrogen 3.076 N/A LEU 29.A N HIS 25.A O no hydrogen 2.833 N/A MET 30.A N ALA 26.A O no hydrogen 2.980 N/A ALA 31.A N GLN 27.A O no hydrogen 3.143 N/A ALA 31.A N PHE 28.A O no hydrogen 3.095 N/A ASN 32.A N LEU 29.A O no hydrogen 3.345 N/A ASN 32.A ND2 PHE 28.A O no hydrogen 2.793 N/A SER 35.A N ASN 32.A O no hydrogen 2.990 N/A VAL 37.A N GLN 76.A O no hydrogen 2.989 N/A ALA 38.A N ASN 106.A O no hydrogen 2.787 N/A LEU 39.A N GLU 78.A O no hydrogen 2.610 N/A THR 40.A N GLU 104.A O no hydrogen 3.042 N/A THR 40.A OG1 ASN 106.A OD1 no hydrogen 3.397 N/A GLY 41.A N VAL 80.A O no hydrogen 2.810 N/A HIS 42.A N ARG 102.A O no hydrogen 2.794 N/A THR 43.A N GLY 83.A O no hydrogen 2.879 N/A THR 43.A OG1 ASP 44.A O no hydrogen 2.953 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 3.006 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.361 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.471 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.894 N/A TYR 51.A N THR 48.A OG1 no hydrogen 3.107 N/A TYR 51.A OH ASP 10.A OD1 no hydrogen 2.542 N/A TYR 51.A OH ASP 10.A OD2 no hydrogen 3.288 N/A ASN 52.A N THR 48.A O no hydrogen 2.998 N/A ASN 52.A ND2 ARG 46.A O no hydrogen 2.929 N/A ASN 52.A ND2 THR 48.A O no hydrogen 2.975 N/A MET 53.A N ARG 49.A O no hydrogen 2.849 N/A ALA 54.A N GLU 50.A O no hydrogen 3.145 N/A LEU 55.A N TYR 51.A O no hydrogen 2.975 N/A GLY 56.A N ASN 52.A O no hydrogen 2.790 N/A GLU 57.A N MET 53.A O no hydrogen 3.038 N/A ARG 58.A N ALA 54.A O no hydrogen 2.930 N/A ARG 59.A N LEU 55.A O no hydrogen 2.988 N/A ARG 59.A NE SER 11.A O no hydrogen 2.861 N/A ARG 59.A NH1 HIS 42.A O no hydrogen 2.966 N/A ARG 59.A NH2 SER 11.A O no hydrogen 3.100 N/A ALA 60.A N GLY 56.A O no hydrogen 2.972 N/A LYS 61.A N GLU 57.A O no hydrogen 2.811 N/A ALA 62.A N ARG 58.A O no hydrogen 3.010 N/A VAL 63.A N ARG 59.A O no hydrogen 3.248 N/A GLN 64.A N ALA 60.A O no hydrogen 2.879 N/A ASN 65.A N LYS 61.A O no hydrogen 2.715 N/A TYR 66.A N ALA 62.A O no hydrogen 3.065 N/A LEU 67.A N VAL 63.A O no hydrogen 3.077 N/A ILE 68.A N GLN 64.A O no hydrogen 2.970 N/A THR 69.A N ASN 65.A O no hydrogen 2.915 N/A THR 69.A OG1 ASN 65.A O no hydrogen 3.121 N/A THR 69.A OG1 TYR 66.A O no hydrogen 2.741 N/A SER 70.A N TYR 66.A O no hydrogen 3.043 N/A SER 70.A N LEU 67.A O no hydrogen 3.143 N/A SER 70.A OG TYR 66.A O no hydrogen 2.815 N/A GLY 71.A N ILE 68.A O no hydrogen 2.991 N/A VAL 72.A N LEU 67.A O no hydrogen 3.040 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 2.826 N/A GLN 76.A N ASN 73.A O no hydrogen 2.879 N/A GLN 76.A NE2 LEU 29.A O no hydrogen 3.573 N/A LEU 77.A N PRO 74.A O no hydrogen 3.047 N/A GLU 78.A N VAL 37.A O no hydrogen 3.160 N/A VAL 80.A N LEU 39.A O no hydrogen 3.038 N/A SER 81.A OG MET 53.A O no hydrogen 2.726 N/A TYR 82.A N GLY 41.A O no hydrogen 2.904 N/A GLY 83.A N SER 81.A OG no hydrogen 3.148 N/A LYS 84.A NZ GLU 45.A O no hydrogen 2.840 N/A LYS 84.A NZ GLY 47.A O no hydrogen 2.724 N/A GLU 85.A N TYR 82.A O no hydrogen 2.999 N/A VAL 88.A N ASN 100.A OD1 no hydrogen 2.743 N/A ASN 89.A N ASN 100.A OD1 no hydrogen 2.968 N/A ASN 89.A ND2 GLU 99.A OE2 no hydrogen 2.774 N/A GLY 91.A N ASN 89.A OD1 no hydrogen 2.814 N/A HIS 92.A ND1 GLU 45.A OE2 no hydrogen 2.681 N/A ALA 96.A N ASP 93.A O no hydrogen 3.043 N/A ALA 96.A N ASP 93.A OD1 no hydrogen 3.145 N/A TRP 97.A N ASP 93.A O no hydrogen 2.893 N/A TRP 97.A NE1 GLU 45.A OE2 no hydrogen 2.945 N/A LYS 98.A N GLU 94.A O no hydrogen 2.966 N/A GLU 99.A N ALA 96.A O no hydrogen 2.995 N/A ASN 100.A N TRP 97.A O no hydrogen 2.990 N/A ASN 100.A ND2 ASN 89.A O no hydrogen 2.852 N/A ARG 101.A N TRP 97.A O no hydrogen 3.244 N/A ARG 101.A NE PHE 7.A O no hydrogen 2.821 N/A ARG 101.A NH1 ASP 44.A OD2 no hydrogen 2.993 N/A ARG 101.A NH1 GLU 94.A OE1 no hydrogen 3.242 N/A ARG 101.A NH2 GLU 94.A OE2 no hydrogen 2.757 N/A ARG 102.A N HIS 42.A O no hydrogen 3.324 N/A ARG 102.A NE GLU 104.A OE2 no hydrogen 2.775 N/A ARG 102.A NH1 ASN 100.A O no hydrogen 3.022 N/A ARG 102.A NH2 ALA 86.A O no hydrogen 2.813 N/A ARG 102.A NH2 GLU 104.A OE2 no hydrogen 2.959 N/A VAL 103.A N VAL 5.A O no hydrogen 2.915 N/A GLU 104.A N THR 40.A O no hydrogen 2.873 N/A ILE 105.A N ARG 3.A O no hydrogen 2.819 N/A ASN 106.A N ALA 38.A O no hydrogen 2.941 N/A ASN 106.A ND2 GLU 104.A OE1 no hydrogen 3.372 N/A TYR 107.A OH HIS 25.A ND1 no hydrogen 2.749 N/A GLU 108.A N LYS 36.A O no hydrogen 2.869 N/A