Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH THR 45.A OG1 no hydrogen 3.400 N/A ASP 2.A N THR 52.A O no hydrogen 2.777 N/A PHE 5.A N LYS 54.A O no hydrogen 2.827 N/A LEU 7.A N GLN 56.A O no hydrogen 2.797 N/A LEU 9.A N TRP 58.A O no hydrogen 3.183 N/A ILE 10.A N ILE 67.A O no hydrogen 2.779 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.953 N/A SER 18.A OG ASP 59.A OD2 no hydrogen 2.560 N/A LEU 20.A N GLY 16.A O no hydrogen 2.795 N/A LEU 21.A N LYS 17.A O no hydrogen 2.981 N/A LEU 22.A N SER 18.A O no hydrogen 3.074 N/A ARG 23.A N CYS 19.A O no hydrogen 2.819 N/A ARG 23.A NE ALA 134.A O no hydrogen 2.945 N/A ARG 23.A NH1 ASP 27.A OD1 no hydrogen 3.405 N/A ARG 23.A NH2 ALA 134.A O no hydrogen 3.275 N/A ARG 23.A NH2 LYS 135.A O no hydrogen 3.080 N/A PHE 24.A N LEU 20.A O no hydrogen 2.761 N/A ALA 25.A N LEU 21.A O no hydrogen 2.922 N/A ASP 26.A N LEU 22.A O no hydrogen 2.705 N/A ASP 27.A N ARG 23.A O no hydrogen 2.764 N/A TYR 29.A OH GLU 31.A OE1 no hydrogen 3.356 N/A TYR 29.A OH GLU 31.A OE2 no hydrogen 2.879 N/A SER 32.A N THR 30.A OG1 no hydrogen 3.318 N/A LYS 42.A N ILE 57.A O no hydrogen 3.001 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 3.048 N/A ARG 44.A N LEU 55.A O no hydrogen 3.002 N/A ARG 44.A NH1 PHE 24.A O no hydrogen 3.023 N/A THR 45.A OG1 TYR 1.A OH no hydrogen 3.400 N/A ILE 46.A N ILE 53.A O no hydrogen 3.119 N/A LEU 48.A N LYS 51.A O no hydrogen 2.659 N/A LYS 51.A N LEU 48.A O no hydrogen 2.645 N/A THR 52.A N ASP 2.A OD2 no hydrogen 2.640 N/A THR 52.A OG1 GLU 47.A OE1 no hydrogen 2.761 N/A ILE 53.A N ILE 46.A O no hydrogen 2.903 N/A LYS 54.A N TYR 3.A O no hydrogen 3.108 N/A LYS 54.A NZ TYR 1.A OH no hydrogen 3.285 N/A LEU 55.A N ARG 44.A O no hydrogen 2.689 N/A GLN 56.A N PHE 5.A O no hydrogen 2.860 N/A ILE 57.A N LYS 42.A O no hydrogen 2.828 N/A TRP 58.A N LEU 7.A O no hydrogen 3.150 N/A HIS 64.A N LYS 6.A O no hydrogen 2.772 N/A ILE 66.A N ASN 97.A O no hydrogen 2.721 N/A ILE 67.A N LEU 8.A O no hydrogen 2.675 N/A VAL 68.A N LEU 99.A O no hydrogen 2.881 N/A VAL 69.A N ILE 10.A O no hydrogen 2.925 N/A TYR 70.A N VAL 101.A O no hydrogen 2.749 N/A ASP 71.A N SER 77.A OG no hydrogen 3.152 N/A VAL 72.A N ASN 103.A O no hydrogen 3.161 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.690 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.031 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.207 N/A ASP 74.A N ASP 71.A O no hydrogen 2.917 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.059 N/A GLN 75.A NE2 ASN 79.A OD1 no hydrogen 2.907 N/A SER 77.A OG ASP 74.A O no hydrogen 2.631 N/A ASN 79.A N GLN 75.A O no hydrogen 3.121 N/A ASN 80.A N GLU 76.A O no hydrogen 3.214 N/A ASN 80.A ND2 ASP 12.A OD2 no hydrogen 2.701 N/A VAL 81.A N PHE 78.A O no hydrogen 3.086 N/A LYS 82.A N ASN 79.A O no hydrogen 3.148 N/A TRP 84.A N ASN 80.A O no hydrogen 3.162 N/A TRP 84.A NE1 ASP 12.A OD1 no hydrogen 2.839 N/A LEU 85.A N VAL 81.A O no hydrogen 3.066 N/A GLU 87.A N GLN 83.A O no hydrogen 3.102 N/A ASP 89.A N LEU 85.A O no hydrogen 2.898 N/A ARG 90.A N GLN 86.A O no hydrogen 3.015 N/A TYR 91.A N GLU 87.A O no hydrogen 2.762 N/A SER 93.A OG ARG 61.A O no hydrogen 2.626 N/A VAL 96.A N SER 93.A O no hydrogen 3.000 N/A ASN 97.A N HIS 64.A O no hydrogen 2.866 N/A ASN 97.A ND2 GLU 150.A O no hydrogen 3.438 N/A LEU 99.A N ILE 66.A O no hydrogen 3.288 N/A LEU 100.A N PRO 128.A O no hydrogen 3.017 N/A VAL 101.A N VAL 68.A O no hydrogen 2.991 N/A GLY 102.A N LEU 130.A O no hydrogen 3.142 N/A ASN 103.A N TYR 70.A O no hydrogen 2.722 N/A ASN 103.A ND2 VAL 15.A O no hydrogen 2.474 N/A LYS 104.A NZ GLY 14.A O no hydrogen 2.442 N/A LYS 104.A NZ ASP 71.A OD2 no hydrogen 3.097 N/A CYS 105.A N THR 132.A O no hydrogen 2.759 N/A LEU 107.A N LYS 104.A O no hydrogen 3.174 N/A THR 108.A N ASP 106.A O no hydrogen 2.965 N/A LYS 110.A N LEU 107.A O no hydrogen 2.896 N/A LYS 111.A NZ GLU 131.A OE1 no hydrogen 3.144 N/A LYS 111.A NZ GLU 131.A OE2 no hydrogen 2.704 N/A VAL 112.A N VAL 72.A O no hydrogen 2.814 N/A VAL 113.A N VAL 72.A O no hydrogen 2.836 N/A THR 117.A N ASP 114.A O no hydrogen 2.974 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.923 N/A ALA 118.A N ASP 114.A O no hydrogen 3.060 N/A LYS 119.A N TYR 115.A O no hydrogen 2.784 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 3.199 N/A GLU 120.A N THR 116.A O no hydrogen 3.000 N/A PHE 121.A N THR 117.A O no hydrogen 3.358 N/A ALA 122.A N ALA 118.A O no hydrogen 2.990 N/A ASP 123.A N LYS 119.A O no hydrogen 2.903 N/A SER 124.A N GLU 120.A O no hydrogen 2.999 N/A SER 124.A OG PHE 121.A O no hydrogen 2.325 N/A LEU 125.A N PHE 121.A O no hydrogen 3.009 N/A GLY 126.A N ASP 123.A O no hydrogen 2.591 N/A ILE 127.A N ALA 122.A O no hydrogen 2.627 N/A LEU 130.A N LEU 100.A O no hydrogen 3.049 N/A THR 132.A N GLY 102.A O no hydrogen 3.082 N/A THR 132.A OG1 ASN 103.A OD1 no hydrogen 3.112 N/A SER 133.A N THR 138.A O no hydrogen 2.953 N/A SER 133.A OG ASP 106.A OD1 no hydrogen 2.766 N/A ALA 134.A N ASN 103.A OD1 no hydrogen 3.412 N/A ASN 136.A N SER 133.A OG no hydrogen 2.981 N/A THR 138.A N SER 133.A O no hydrogen 2.884 N/A ASN 139.A ND2 GLU 131.A O no hydrogen 2.845 N/A SER 143.A N ASN 139.A O no hydrogen 2.826 N/A SER 143.A OG ASN 139.A O no hydrogen 2.975 N/A MET 145.A N GLU 141.A O no hydrogen 2.971 N/A THR 146.A N GLN 142.A O no hydrogen 2.706 N/A THR 146.A OG1 GLN 142.A O no hydrogen 2.697 N/A MET 147.A N SER 143.A O no hydrogen 3.032 N/A ALA 148.A N PHE 144.A O no hydrogen 2.846 N/A ALA 149.A N MET 145.A O no hydrogen 2.910 N/A GLU 150.A N THR 146.A O no hydrogen 3.011 N/A ILE 151.A N MET 147.A O no hydrogen 2.991 N/A LYS 152.A N ALA 148.A O no hydrogen 2.803 N/A LYS 153.A N ALA 149.A O no hydrogen 2.968 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.444 N/A ARG 154.A N GLU 150.A O no hydrogen 3.339 N/A ARG 154.A NH1 HIS 64.A O no hydrogen 3.102 N/A ARG 154.A NH1 ASN 97.A OD1 no hydrogen 2.737 N/A