Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fs1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE1 no hydrogen 2.581 N/A ILE 3.A N VAL 15.A O no hydrogen 2.911 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 2.790 N/A LEU 5.A N PHE 13.A O no hydrogen 2.843 N/A GLN 6.A N VAL 38.A O no hydrogen 2.846 N/A SER 7.A N GLU 11.A O no hydrogen 2.912 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.667 N/A SER 7.A OG GLU 11.A O no hydrogen 3.230 N/A SER 8.A N VAL 43.A O no hydrogen 2.765 N/A SER 8.A OG VAL 43.A O no hydrogen 3.225 N/A GLY 10.A N SER 7.A O no hydrogen 3.085 N/A GLU 11.A N SER 7.A OG no hydrogen 3.066 N/A PHE 13.A N LEU 5.A O no hydrogen 2.714 N/A VAL 15.A N ILE 3.A O no hydrogen 2.852 N/A VAL 17.A N PRO 1.A O no hydrogen 2.878 N/A GLU 18.A N ASP 16.A OD2 no hydrogen 2.796 N/A ILE 19.A N ASP 16.A O no hydrogen 2.893 N/A ALA 20.A N VAL 17.A O no hydrogen 2.992 N/A LYS 21.A N GLU 18.A O no hydrogen 2.912 N/A LYS 21.A NZ LYS 21.A O no hydrogen 3.242 N/A GLN 22.A N ILE 19.A O no hydrogen 2.651 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.766 N/A SER 23.A N ILE 19.A O no hydrogen 2.852 N/A SER 23.A OG LEU 86.A O no hydrogen 2.559 N/A VAL 24.A N ASP 87.A O no hydrogen 3.335 N/A THR 25.A N LEU 86.A O no hydrogen 3.174 N/A THR 25.A OG1 TYR 85.A O no hydrogen 2.659 N/A ILE 26.A N SER 23.A OG no hydrogen 2.959 N/A LYS 27.A N SER 23.A O no hydrogen 2.916 N/A THR 28.A N VAL 24.A O no hydrogen 2.839 N/A THR 28.A OG1 VAL 24.A O no hydrogen 3.072 N/A MET 29.A N THR 25.A O no hydrogen 3.197 N/A LEU 30.A N ILE 26.A O no hydrogen 2.817 N/A GLU 31.A N LYS 27.A O no hydrogen 2.862 N/A ASP 32.A N THR 28.A O no hydrogen 2.621 N/A GLY 34.A N MET 29.A O no hydrogen 3.150 N/A VAL 38.A N LYS 4.A O no hydrogen 2.832 N/A LEU 40.A N GLN 6.A O no hydrogen 2.857 N/A VAL 43.A N LEU 40.A O no hydrogen 3.280 N/A ASN 44.A ND2 GLU 78.A OE1 no hydrogen 3.015 N/A ALA 45.A N ASP 9.A OD1 no hydrogen 3.472 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 2.791 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 2.712 N/A LEU 48.A N ASN 44.A O no hydrogen 2.735 N/A LYS 49.A N ALA 45.A O no hydrogen 2.844 N/A LYS 50.A N ALA 46.A O no hydrogen 3.342 N/A VAL 51.A N ILE 47.A O no hydrogen 2.862 N/A ILE 52.A N LEU 48.A O no hydrogen 2.833 N/A GLN 53.A N LYS 49.A O no hydrogen 2.797 N/A TRP 54.A N LYS 50.A O no hydrogen 2.866 N/A TRP 54.A NE1 ASP 65.A OD1 no hydrogen 2.814 N/A CYS 55.A N VAL 51.A O no hydrogen 2.883 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.287 N/A THR 56.A N ILE 52.A O no hydrogen 2.841 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.059 N/A HIS 57.A N GLN 53.A O no hydrogen 3.040 N/A HIS 58.A N TRP 54.A O no hydrogen 2.949 N/A HIS 58.A ND1 TRP 54.A O no hydrogen 3.061 N/A LYS 59.A N THR 56.A O no hydrogen 3.349 N/A LYS 59.A NZ ASP 60.A OD1 no hydrogen 2.665 N/A LYS 59.A NZ ASP 60.A OD2 no hydrogen 3.098 N/A ASP 61.A N HIS 58.A O no hydrogen 3.118 N/A GLN 66.A N PRO 62.A O no hydrogen 2.969 N/A GLU 67.A N VAL 63.A O no hydrogen 3.149 N/A PHE 68.A N TRP 64.A O no hydrogen 2.775 N/A LEU 69.A N ASP 65.A O no hydrogen 2.759 N/A LYS 70.A N GLU 67.A O no hydrogen 3.011 N/A GLN 73.A NE2 THR 114.A O no hydrogen 2.789 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 3.285 N/A THR 75.A N ASP 72.A O no hydrogen 3.083 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.444 N/A LEU 76.A N ASP 72.A O no hydrogen 3.035 N/A PHE 77.A N GLN 73.A O no hydrogen 3.052 N/A GLU 78.A N GLY 74.A O no hydrogen 2.857 N/A LEU 79.A N THR 75.A O no hydrogen 2.796 N/A ILE 80.A N LEU 76.A O no hydrogen 3.077 N/A LEU 81.A N PHE 77.A O no hydrogen 3.089 N/A ALA 82.A N GLU 78.A O no hydrogen 2.776 N/A ALA 83.A N LEU 79.A O no hydrogen 2.777 N/A ASN 84.A N ILE 80.A O no hydrogen 3.047 N/A TYR 85.A N LEU 81.A O no hydrogen 2.869 N/A LEU 86.A N ALA 82.A O no hydrogen 2.815 N/A ASP 87.A N ASN 84.A O no hydrogen 3.196 N/A ILE 88.A N ALA 83.A O no hydrogen 2.873 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.947 N/A LEU 91.A N ILE 88.A O no hydrogen 3.090 N/A LEU 92.A N ILE 88.A O no hydrogen 3.010 N/A ASP 93.A N LYS 89.A O no hydrogen 2.860 N/A VAL 94.A N GLY 90.A O no hydrogen 3.199 N/A THR 95.A N LEU 91.A O no hydrogen 2.990 N/A THR 95.A OG1 LEU 91.A O no hydrogen 2.798 N/A THR 95.A OG1 LEU 92.A O no hydrogen 2.837 N/A CYS 96.A N LEU 92.A O no hydrogen 2.963 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.428 N/A LYS 97.A N ASP 93.A O no hydrogen 3.128 N/A THR 98.A N VAL 94.A O no hydrogen 3.023 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.694 N/A VAL 99.A N THR 95.A O no hydrogen 3.146 N/A ALA 100.A N CYS 96.A O no hydrogen 2.883 N/A ASN 101.A N LYS 97.A O no hydrogen 2.896 N/A MET 102.A N VAL 99.A O no hydrogen 2.902 N/A ILE 103.A N VAL 99.A O no hydrogen 3.261 N/A ILE 103.A N ALA 100.A O no hydrogen 2.939 N/A LYS 104.A N ALA 100.A O no hydrogen 2.823 N/A LYS 106.A N ILE 103.A O no hydrogen 3.081 N/A LYS 106.A NZ MET 102.A O no hydrogen 2.707 N/A THR 107.A OG1 GLU 110.A OE1 no hydrogen 2.493 N/A THR 107.A OG1 GLU 110.A OE2 no hydrogen 2.806 N/A ILE 111.A N THR 107.A O no hydrogen 3.154 N/A ARG 112.A N PRO 108.A O no hydrogen 2.915 N/A LYS 113.A N GLU 109.A O no hydrogen 3.058 N/A THR 114.A N GLU 110.A O no hydrogen 2.685 N/A THR 114.A OG1 ILE 111.A O no hydrogen 3.250 N/A PHE 115.A N ILE 111.A O no hydrogen 3.096 N/A ASN 116.A N LYS 113.A O no hydrogen 2.741 N/A