Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ii1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.943 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.086 N/A LYS 6.A N THR 2.A O no hydrogen 2.812 N/A LYS 6.A NZ ASP 77.A OD1 no hydrogen 2.979 N/A LYS 6.A NZ ASP 77.A OD2 no hydrogen 2.484 N/A ALA 7.A N ALA 3.A O no hydrogen 2.955 N/A ALA 8.A N GLU 4.A O no hydrogen 3.010 N/A VAL 9.A N GLU 5.A O no hydrogen 2.960 N/A THR 10.A N LYS 6.A O no hydrogen 2.870 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.683 N/A THR 10.A OG1 ALA 7.A O no hydrogen 2.537 N/A ALA 11.A N ALA 7.A O no hydrogen 2.928 N/A PHE 12.A N ALA 8.A O no hydrogen 3.005 N/A TRP 13.A N VAL 9.A O no hydrogen 2.834 N/A TRP 13.A NE1 SER 70.A OG no hydrogen 2.841 N/A GLY 14.A N THR 10.A O no hydrogen 3.247 N/A LYS 15.A N PHE 12.A O no hydrogen 2.896 N/A VAL 16.A N TRP 13.A O no hydrogen 3.022 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 3.427 N/A GLU 20.A N ASP 19.A OD1 no hydrogen 2.674 N/A VAL 21.A N LYS 17.A O no hydrogen 2.975 N/A GLY 22.A N VAL 18.A O no hydrogen 2.784 N/A GLY 23.A N ASP 19.A O no hydrogen 3.147 N/A GLU 24.A N GLU 20.A O no hydrogen 3.041 N/A ALA 25.A N VAL 21.A O no hydrogen 2.869 N/A LEU 26.A N GLY 22.A O no hydrogen 2.957 N/A GLY 27.A N GLY 23.A O no hydrogen 2.960 N/A ARG 28.A N GLU 24.A O no hydrogen 2.871 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 2.774 N/A LEU 29.A N ALA 25.A O no hydrogen 2.919 N/A LEU 30.A N LEU 26.A O no hydrogen 3.105 N/A VAL 31.A N GLY 27.A O no hydrogen 2.975 N/A VAL 32.A N ARG 28.A O no hydrogen 2.770 N/A TYR 33.A N LEU 29.A O no hydrogen 2.890 N/A TRP 35.A NE1 ASN 100.A OD1 no hydrogen 2.954 N/A THR 36.A N TYR 33.A O no hydrogen 2.936 N/A THR 36.A OG1 LEU 29.A O no hydrogen 3.384 N/A THR 36.A OG1 TYR 33.A O no hydrogen 2.753 N/A GLN 37.A N PRO 34.A O no hydrogen 2.996 N/A GLN 37.A NE2 LEU 30.A O no hydrogen 2.910 N/A ARG 38.A N TRP 35.A O no hydrogen 3.061 N/A PHE 39.A N THR 36.A O no hydrogen 3.188 N/A PHE 40.A N GLN 37.A O no hydrogen 2.973 N/A PHE 43.A N PHE 40.A O no hydrogen 2.967 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.032 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.662 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.008 N/A VAL 52.A N THR 48.A O no hydrogen 2.926 N/A MET 53.A N ALA 49.A O no hydrogen 2.950 N/A ASN 54.A N ASP 50.A O no hydrogen 3.051 N/A ASN 54.A ND2 ASP 50.A O no hydrogen 2.801 N/A ASN 55.A N VAL 52.A O no hydrogen 3.270 N/A ASN 55.A ND2 PHE 43.A O no hydrogen 2.796 N/A ASN 55.A ND2 ASP 45.A O no hydrogen 2.979 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 2.859 N/A LYS 57.A NZ SER 42.A O no hydrogen 3.157 N/A VAL 58.A N ASN 55.A OD1 no hydrogen 3.310 N/A LYS 59.A N ASN 55.A O no hydrogen 3.137 N/A LYS 59.A NZ MET 53.A O no hydrogen 3.131 N/A ALA 60.A N PRO 56.A O no hydrogen 2.926 N/A HIS 61.A N LYS 57.A O no hydrogen 2.915 N/A GLY 62.A N VAL 58.A O no hydrogen 2.867 N/A LYS 63.A N LYS 59.A O no hydrogen 3.114 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 2.649 N/A LYS 64.A N ALA 60.A O no hydrogen 3.265 N/A VAL 65.A N HIS 61.A O no hydrogen 2.888 N/A LEU 66.A N GLY 62.A O no hydrogen 2.973 N/A ASP 67.A N LYS 63.A O no hydrogen 2.877 N/A SER 68.A N LYS 64.A O no hydrogen 3.188 N/A SER 68.A OG VAL 65.A O no hydrogen 2.714 N/A PHE 69.A N.A VAL 65.A O no hydrogen 3.167 N/A PHE 69.A N.B VAL 65.A O no hydrogen 3.160 N/A SER 70.A N LEU 66.A O no hydrogen 2.875 N/A SER 70.A OG LEU 66.A O no hydrogen 3.296 N/A ASN 71.A N ASP 67.A O no hydrogen 3.072 N/A GLY 72.A N SER 68.A O no hydrogen 2.991 N/A MET 73.A N PHE 69.A O.A no hydrogen 2.850 N/A MET 73.A N PHE 69.A O.B no hydrogen 2.862 N/A LYS 74.A N ASN 71.A O no hydrogen 3.020 N/A HIS 75.A N GLY 72.A O no hydrogen 2.883 N/A HIS 75.A ND1 ASN 71.A O no hydrogen 3.149 N/A ASP 78.A N HIS 75.A O no hydrogen 2.816 N/A GLY 81.A N ASP 78.A OD1 no hydrogen 3.113 N/A THR 82.A N ASP 78.A O no hydrogen 3.072 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.771 N/A PHE 83.A N LEU 79.A O no hydrogen 2.903 N/A ALA 84.A N GLY 81.A O no hydrogen 3.306 N/A SER 87.A N PHE 83.A O no hydrogen 2.739 N/A SER 87.A OG LEU 139.A O no hydrogen 2.669 N/A GLU 88.A N ALA 84.A O no hydrogen 3.099 N/A LEU 89.A N ALA 85.A O no hydrogen 3.040 N/A HIS 90.A N LEU 86.A O no hydrogen 2.867 N/A HIS 90.A ND1 LEU 86.A O no hydrogen 2.798 N/A CYS 91.A N SER 87.A O no hydrogen 2.862 N/A CYS 91.A SG LEU 139.A O no hydrogen 3.181 N/A ASP 92.A N GLU 88.A O no hydrogen 2.775 N/A LYS 93.A N LEU 89.A O no hydrogen 3.207 N/A LEU 94.A N LEU 89.A O no hydrogen 2.935 N/A VAL 96.A N HIS 90.A O no hydrogen 2.949 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.963 N/A ASN 100.A N ASP 97.A O no hydrogen 3.011 N/A ASN 100.A ND2 ASP 97.A O no hydrogen 2.952 N/A PHE 101.A N PRO 98.A O no hydrogen 2.949 N/A LEU 103.A N GLU 99.A O no hydrogen 3.150 N/A LEU 104.A N ASN 100.A O no hydrogen 2.942 N/A GLY 105.A N PHE 101.A O no hydrogen 3.078 N/A ASN 106.A N LYS 102.A O no hydrogen 2.945 N/A VAL 107.A N LEU 103.A O no hydrogen 2.902 N/A LEU 108.A N LEU 104.A O no hydrogen 2.864 N/A VAL 109.A N GLY 105.A O no hydrogen 3.093 N/A VAL 110.A N ASN 106.A O no hydrogen 2.958 N/A VAL 111.A N VAL 107.A O no hydrogen 2.870 N/A LEU 112.A N LEU 108.A O no hydrogen 2.856 N/A ALA 113.A N VAL 109.A O no hydrogen 2.939 N/A ARG 114.A N VAL 110.A O no hydrogen 2.844 N/A ARG 114.A NE GLU 24.A OE2 no hydrogen 2.797 N/A ARG 114.A NH2 GLU 24.A OE1 no hydrogen 2.945 N/A ARG 114.A NH2 GLU 24.A OE2 no hydrogen 3.488 N/A ASN 115.A N VAL 111.A O no hydrogen 2.970 N/A ASN 115.A ND2 GLU 24.A OE1 no hydrogen 2.972 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 2.875 N/A PHE 116.A N LEU 112.A O no hydrogen 2.944 N/A PHE 116.A N ALA 113.A O no hydrogen 3.406 N/A GLY 117.A N ALA 113.A O no hydrogen 3.072 N/A GLU 119.A N PHE 116.A O no hydrogen 3.089 N/A PHE 120.A N GLY 117.A O no hydrogen 2.935 N/A LEU 124.A N THR 121.A OG1 no hydrogen 3.027 N/A GLN 125.A N THR 121.A O no hydrogen 2.807 N/A GLN 125.A NE2 GLN 129.A OE1 no hydrogen 2.956 N/A ALA 126.A N PRO 122.A O no hydrogen 2.907 N/A ASP 127.A N VAL 123.A O no hydrogen 3.042 N/A PHE 128.A N LEU 124.A O no hydrogen 2.971 N/A GLN 129.A N GLN 125.A O no hydrogen 2.784 N/A GLN 129.A NE2 ASN 106.A OD1 no hydrogen 3.023 N/A LYS 130.A N ALA 126.A O no hydrogen 3.121 N/A LYS 130.A NZ GLU 5.A OE1 no hydrogen 2.913 N/A LYS 130.A NZ GLU 5.A OE2 no hydrogen 3.186 N/A VAL 131.A N ASP 127.A O no hydrogen 3.098 N/A VAL 132.A N PHE 128.A O no hydrogen 2.864 N/A ALA 133.A N GLN 129.A O no hydrogen 2.966 N/A GLY 134.A N LYS 130.A O no hydrogen 2.988 N/A VAL 135.A N VAL 131.A O no hydrogen 2.891 N/A ALA 136.A N VAL 132.A O no hydrogen 2.918 N/A ASN 137.A N ALA 133.A O no hydrogen 2.925 N/A ALA 138.A N GLY 134.A O no hydrogen 2.918 N/A LEU 139.A N VAL 135.A O no hydrogen 2.884 N/A ALA 140.A N ALA 136.A O no hydrogen 3.019 N/A HIS 141.A N ALA 138.A O no hydrogen 3.231 N/A ARG 142.A N SER 87.A OG no hydrogen 3.095 N/A ARG 142.A NE ASP 92.A OD2 no hydrogen 3.025 N/A ARG 142.A NH2 ASP 92.A OD2 no hydrogen 3.227 N/A TYR 143.A N ALA 140.A O no hydrogen 2.872 N/A TYR 143.A OH VAL 96.A O no hydrogen 2.697 N/A