Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 23.A O no hydrogen 2.690 N/A SER 7.A N THR 23.A O no hydrogen 3.210 N/A GLU 9.A N LYS 21.A O no hydrogen 3.012 N/A ILE 11.A N LEU 19.A O no hydrogen 2.777 N/A SER 12.A N LEU 19.A O no hydrogen 3.379 N/A GLY 14.A N VAL 17.A O no hydrogen 2.707 N/A LYS 18.A N LYS 38.A O no hydrogen 2.824 N/A LYS 18.A NZ GLU 20.A OE2 no hydrogen 3.515 N/A LEU 19.A N SER 12.A O no hydrogen 2.783 N/A GLU 20.A N SER 36.A O no hydrogen 2.738 N/A LYS 21.A N GLU 9.A O no hydrogen 2.759 N/A THR 22.A N TRP 34.A O no hydrogen 2.602 N/A THR 22.A OG1 SER 36.A OG no hydrogen 2.663 N/A THR 23.A N SER 7.A O no hydrogen 2.974 N/A TYR 24.A N ARG 32.A O no hydrogen 2.864 N/A MET 25.A N TYR 4.A O no hydrogen 2.934 N/A ASP 26.A N LYS 30.A O no hydrogen 2.853 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.711 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 2.770 N/A GLY 29.A N ASP 26.A O no hydrogen 2.978 N/A LYS 30.A N ASP 26.A OD1 no hydrogen 2.726 N/A ARG 32.A N TYR 24.A O no hydrogen 2.942 N/A ARG 32.A NE ASP 26.A OD2 no hydrogen 3.533 N/A TRP 34.A N THR 22.A O no hydrogen 2.667 N/A TRP 34.A NE1 GLY 123.A O no hydrogen 3.052 N/A SER 36.A N GLU 20.A O no hydrogen 2.830 N/A SER 36.A OG THR 22.A OG1 no hydrogen 2.663 N/A VAL 37.A N LEU 124.A O no hydrogen 2.925 N/A LYS 38.A N LYS 18.A O no hydrogen 3.019 N/A LYS 38.A NZ GLU 8.A OE1 no hydrogen 3.507 N/A LYS 38.A NZ GLU 8.A OE2 no hydrogen 3.167 N/A LYS 38.A NZ GLU 20.A OE1 no hydrogen 3.323 N/A THR 40.A N TRP 16.A O no hydrogen 2.881 N/A THR 40.A OG1 LYS 15.A O no hydrogen 2.744 N/A ARG 42.A NE THR 46.A O no hydrogen 2.913 N/A ARG 42.A NH1 ASN 126.A O no hydrogen 2.764 N/A LYS 43.A NZ ILE 87.A O no hydrogen 2.529 N/A THR 46.A OG1 GLU 44.A O no hydrogen 3.147 N/A ASP 48.A N THR 128.A O no hydrogen 2.877 N/A GLY 49.A N THR 128.A O no hydrogen 3.310 N/A VAL 50.A N GLY 85.A O no hydrogen 2.930 N/A ALA 51.A N HIS 130.A O no hydrogen 2.979 N/A VAL 52.A N PRO 83.A O no hydrogen 2.729 N/A ILE 53.A N VAL 132.A O no hydrogen 2.916 N/A VAL 55.A N VAL 134.A O no hydrogen 2.732 N/A LEU 56.A N CYS 64.A O no hydrogen 2.851 N/A GLN 57.A N ILE 136.A O no hydrogen 2.806 N/A GLN 57.A NE2 GLU 63.A OE2 no hydrogen 3.112 N/A THR 59.A N ASP 139.A OD2 no hydrogen 2.634 N/A THR 59.A OG1 ASP 139.A OD2 no hydrogen 2.424 N/A HIS 61.A N ARG 58.A O no hydrogen 3.354 N/A CYS 64.A N LEU 56.A O no hydrogen 3.104 N/A ILE 65.A N LEU 161.A O no hydrogen 2.734 N/A VAL 66.A N PRO 54.A O no hydrogen 2.984 N/A LEU 67.A N ILE 159.A O no hydrogen 2.846 N/A VAL 68.A N GLU 81.A O no hydrogen 2.954 N/A LYS 69.A N GLU 157.A O no hydrogen 2.704 N/A GLN 70.A N CYS 79.A O no hydrogen 3.091 N/A ARG 72.A N GLY 77.A O no hydrogen 2.725 N/A ARG 72.A NE GLU 81.A OE1 no hydrogen 3.466 N/A ARG 72.A NE GLU 81.A OE2 no hydrogen 2.939 N/A ARG 72.A NH2 GLU 81.A OE1 no hydrogen 2.903 N/A MET 75.A N ARG 72.A O no hydrogen 2.835 N/A GLY 76.A N ARG 72.A O no hydrogen 2.881 N/A GLY 76.A N PRO 73.A O no hydrogen 2.963 N/A CYS 79.A N GLN 70.A O no hydrogen 2.768 N/A ILE 80.A N THR 180.A O no hydrogen 2.960 N/A GLU 81.A N VAL 68.A O no hydrogen 2.970 N/A ALA 84.A N GLU 104.A OE1 no hydrogen 3.197 N/A GLY 85.A N VAL 50.A O no hydrogen 3.045 N/A ILE 87.A N ASP 48.A O no hydrogen 2.965 N/A ASP 88.A N GLU 91.A OE1 no hydrogen 2.887 N/A GLU 91.A N ASP 88.A O no hydrogen 3.053 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.867 N/A ALA 95.A N THR 92.A OG1 no hydrogen 3.166 N/A ALA 96.A N THR 92.A O no hydrogen 2.897 N/A ALA 97.A N PRO 93.A O no hydrogen 2.923 N/A LEU 98.A N GLU 94.A O no hydrogen 3.151 N/A ARG 99.A N ALA 95.A O no hydrogen 3.029 N/A ARG 99.A NE GLU 91.A OE2 no hydrogen 2.768 N/A ARG 99.A NH1 GLU 100.A OE1 no hydrogen 3.058 N/A ARG 99.A NH1 GLU 103.A OE1 no hydrogen 2.936 N/A ARG 99.A NH2 GLU 91.A OE1 no hydrogen 3.222 N/A ARG 99.A NH2 GLU 100.A OE1 no hydrogen 3.039 N/A GLU 100.A N ALA 96.A O no hydrogen 2.883 N/A LEU 101.A N ALA 97.A O no hydrogen 2.977 N/A GLU 102.A N LEU 98.A O no hydrogen 3.125 N/A GLU 103.A N ARG 99.A O no hydrogen 2.830 N/A GLU 104.A N GLU 100.A O no hydrogen 2.817 N/A THR 105.A N LEU 101.A O no hydrogen 2.832 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.606 N/A GLY 106.A N GLU 102.A O no hydrogen 2.704 N/A TYR 107.A N THR 105.A OG1 no hydrogen 3.047 N/A LYS 108.A N ASN 143.A OD1 no hydrogen 3.112 N/A LYS 108.A NZ GLU 102.A OE2 no hydrogen 2.698 N/A ASP 110.A N THR 135.A O no hydrogen 2.876 N/A ALA 112.A N THR 133.A O no hydrogen 2.897 N/A GLU 113.A N THR 133.A O no hydrogen 3.361 N/A CYS 114.A SG SER 115.A O no hydrogen 3.618 N/A SER 115.A N ILE 131.A O no hydrogen 3.032 N/A SER 115.A OG PRO 116.A O no hydrogen 2.763 N/A SER 115.A OG ILE 131.A O no hydrogen 3.444 N/A VAL 118.A N ILE 129.A O no hydrogen 2.877 N/A MET 120.A N CYS 127.A O no hydrogen 2.964 N/A LEU 124.A N ASP 121.A O no hydrogen 2.963 N/A SER 125.A N ASP 121.A O no hydrogen 2.826 N/A ASN 126.A N VAL 37.A O no hydrogen 3.220 N/A CYS 127.A N SER 125.A OG no hydrogen 3.316 N/A CYS 127.A SG SER 125.A OG no hydrogen 3.344 N/A THR 128.A N ASP 48.A OD2 no hydrogen 2.916 N/A ILE 129.A N VAL 118.A O no hydrogen 3.017 N/A HIS 130.A N GLY 49.A O no hydrogen 3.008 N/A HIS 130.A ND1 SER 115.A O no hydrogen 2.819 N/A ILE 131.A N SER 115.A OG no hydrogen 2.873 N/A VAL 132.A N ALA 51.A O no hydrogen 2.905 N/A THR 133.A N GLU 113.A O no hydrogen 2.929 N/A VAL 134.A N ILE 53.A O no hydrogen 2.939 N/A THR 135.A N ASP 110.A O no hydrogen 2.928 N/A THR 135.A OG1 ASP 110.A O no hydrogen 3.467 N/A ILE 136.A N VAL 55.A O no hydrogen 2.782 N/A GLY 138.A N GLN 57.A O no hydrogen 2.817 N/A ASP 140.A N ASN 137.A O no hydrogen 3.313 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 2.569 N/A ASN 143.A N ASP 140.A O no hydrogen 2.841 N/A ASN 143.A ND2 LYS 108.A O no hydrogen 3.525 N/A ASN 143.A ND2 ASN 137.A O no hydrogen 3.026 N/A ALA 144.A N ALA 141.A O no hydrogen 3.160 N/A LYS 149.A N GLU 103.A O no hydrogen 2.768 N/A GLY 151.A N GLU 154.A OE1 no hydrogen 2.917 N/A GLU 157.A N LYS 69.A O no hydrogen 2.949 N/A ILE 159.A N LEU 67.A O no hydrogen 2.806 N/A LEU 161.A N ILE 65.A O no hydrogen 2.983 N/A LYS 163.A N GLU 63.A O no hydrogen 2.840 N/A LYS 163.A NZ GLU 63.A OE1 no hydrogen 2.712 N/A ASP 165.A N PRO 162.A O no hydrogen 3.204 N/A ARG 169.A N ASP 165.A O no hydrogen 3.181 N/A LEU 170.A N LEU 166.A O no hydrogen 2.897 N/A ASP 171.A N LEU 167.A O no hydrogen 2.908 N/A ALA 172.A N GLN 168.A O no hydrogen 3.095 N/A LEU 173.A N ARG 169.A O no hydrogen 3.168 N/A VAL 174.A N LEU 170.A O no hydrogen 3.107 N/A ALA 175.A N ASP 171.A O no hydrogen 3.052 N/A GLU 176.A N ALA 172.A O no hydrogen 2.853 N/A GLU 177.A N LEU 173.A O no hydrogen 2.940 N/A THR 180.A N TYR 78.A O no hydrogen 3.213 N/A ASP 182.A N ILE 80.A O no hydrogen 2.987 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.946 N/A ARG 184.A NH2 ASP 182.A OD1 no hydrogen 2.628 N/A TYR 186.A N ASP 182.A O no hydrogen 2.986 N/A TYR 186.A OH ASP 171.A OD1 no hydrogen 2.743 N/A SER 187.A N ALA 183.A O no hydrogen 2.872 N/A SER 187.A OG ALA 183.A O no hydrogen 2.711 N/A TYR 188.A N ARG 184.A O no hydrogen 2.966 N/A ALA 189.A N VAL 185.A O no hydrogen 2.974 N/A LEU 190.A N TYR 186.A O no hydrogen 2.883 N/A ALA 191.A N SER 187.A O no hydrogen 3.163 N/A LEU 192.A N TYR 188.A O no hydrogen 3.068 N/A LYS 193.A N ALA 189.A O no hydrogen 3.105 N/A HIS 194.A N LEU 190.A O no hydrogen 2.720 N/A ALA 195.A N ALA 191.A O no hydrogen 2.711 N/A ASN 196.A N LEU 192.A O no hydrogen 3.290 N/A