Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yjj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 102.A OG no hydrogen 2.863 N/A ASP 3.A N THR 6.A OG1 no hydrogen 2.730 N/A ALA 4.A N SER 98.A O no hydrogen 2.989 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.874 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.439 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.714 N/A LYS 7.A N ASP 3.A O no hydrogen 2.856 N/A VAL 8.A N ALA 4.A O no hydrogen 3.514 N/A VAL 9.A N PHE 5.A O no hydrogen 3.185 N/A SER 10.A N THR 6.A O no hydrogen 2.833 N/A SER 10.A OG THR 6.A O no hydrogen 3.309 N/A SER 10.A OG LYS 7.A O no hydrogen 2.777 N/A GLN 11.A N LYS 7.A O no hydrogen 3.088 N/A ALA 12.A N VAL 8.A O no hydrogen 2.881 N/A ASP 13.A N VAL 9.A O no hydrogen 2.840 N/A ALA 14.A N SER 10.A O no hydrogen 3.068 N/A ARG 15.A N ALA 12.A O no hydrogen 2.992 N/A ARG 15.A NE GLN 11.A O no hydrogen 2.963 N/A GLY 16.A N ASP 13.A O no hydrogen 2.911 N/A ALA 17.A N ALA 12.A O no hydrogen 2.931 N/A THR 20.A N GLN 23.A OE1 no hydrogen 2.930 N/A GLN 23.A N THR 20.A OG1 no hydrogen 3.195 N/A ILE 24.A N THR 20.A O no hydrogen 3.078 N/A ASP 25.A N THR 21.A O no hydrogen 2.915 N/A ALA 26.A N ASP 22.A O no hydrogen 3.066 N/A LEU 27.A N GLN 23.A O no hydrogen 3.061 N/A THR 28.A N ILE 24.A O no hydrogen 2.795 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.877 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.764 N/A ALA 29.A N ASP 25.A O no hydrogen 2.976 N/A LEU 30.A N ALA 26.A O no hydrogen 3.088 N/A VAL 31.A N LEU 27.A O no hydrogen 2.852 N/A SER 32.A N THR 28.A O no hydrogen 2.972 N/A SER 32.A OG ALA 29.A O no hydrogen 2.890 N/A ASP 33.A N ALA 29.A O no hydrogen 3.255 N/A GLY 34.A N VAL 31.A O no hydrogen 2.979 N/A LYS 36.A NZ ASP 33.A OD1 no hydrogen 2.536 N/A ARG 37.A N ASP 33.A O no hydrogen 3.282 N/A ARG 37.A NH1 ILE 96.A O no hydrogen 2.518 N/A ARG 37.A NH1 GLU 158.A OE2 no hydrogen 3.210 N/A ARG 37.A NH2 GLU 158.A OE1 no hydrogen 2.922 N/A MET 38.A N GLY 34.A O no hydrogen 3.090 N/A ASP 39.A N ASN 35.A O no hydrogen 3.093 N/A VAL 40.A N LYS 36.A O no hydrogen 3.070 N/A VAL 41.A N ARG 37.A O no hydrogen 3.257 N/A ASN 42.A N MET 38.A O no hydrogen 2.784 N/A ARG 43.A N ASP 39.A O no hydrogen 2.783 N/A ARG 43.A NH1 ALA 141.A O no hydrogen 2.891 N/A ARG 43.A NH1 ASP 143.A O no hydrogen 2.790 N/A ARG 43.A NH2 ASP 143.A O no hydrogen 3.479 N/A ILE 44.A N VAL 40.A O no hydrogen 3.113 N/A THR 45.A N VAL 41.A O no hydrogen 3.001 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.647 N/A SER 46.A N ASN 42.A O no hydrogen 2.741 N/A SER 46.A OG ASN 42.A O no hydrogen 2.557 N/A SER 46.A OG ASN 42.A OD1 no hydrogen 3.218 N/A ASN 47.A N ARG 43.A O no hydrogen 3.166 N/A ASN 47.A N ILE 44.A O no hydrogen 3.132 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 3.329 N/A SER 48.A N THR 45.A O no hydrogen 3.378 N/A SER 48.A OG THR 45.A O no hydrogen 2.896 N/A ILE 51.A N ASN 47.A O no hydrogen 3.111 N/A VAL 52.A N SER 48.A O no hydrogen 2.945 N/A ALA 53.A N SER 49.A O no hydrogen 3.145 N/A ASP 54.A N LYS 50.A O no hydrogen 2.836 N/A ALA 55.A N ILE 51.A O no hydrogen 3.118 N/A ALA 56.A N VAL 52.A O no hydrogen 3.028 N/A ARG 57.A N ALA 53.A O no hydrogen 2.872 N/A SER 58.A N ASP 54.A O no hydrogen 3.173 N/A LEU 59.A N ALA 55.A O no hydrogen 2.936 N/A PHE 60.A N ALA 56.A O no hydrogen 2.946 N/A ALA 61.A N ARG 57.A O no hydrogen 3.092 N/A GLU 62.A N SER 58.A O no hydrogen 2.849 N/A GLN 63.A N LEU 59.A O no hydrogen 2.808 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.760 N/A LEU 66.A N GLN 63.A O no hydrogen 3.165 N/A ILE 67.A N PRO 64.A O no hydrogen 3.227 N/A ALA 68.A N PRO 64.A O no hydrogen 3.270 N/A GLY 71.A N ALA 68.A O no hydrogen 2.728 N/A TYR 73.A N GLY 71.A O no hydrogen 3.197 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.302 N/A MET 78.A N THR 74.A O no hydrogen 2.891 N/A ALA 79.A N SER 75.A O no hydrogen 2.650 N/A ALA 80.A N ARG 76.A O no hydrogen 2.964 N/A CYS 81.A N ARG 77.A O no hydrogen 3.013 N/A LEU 82.A N MET 78.A O no hydrogen 2.920 N/A ARG 83.A N ALA 79.A O no hydrogen 2.910 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.449 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 2.999 N/A ASP 84.A N ALA 80.A O no hydrogen 2.883 N/A MET 85.A N CYS 81.A O no hydrogen 2.946 N/A GLU 86.A N LEU 82.A O no hydrogen 3.005 N/A ILE 87.A N ARG 83.A O no hydrogen 2.829 N/A ILE 88.A N ASP 84.A O no hydrogen 3.112 N/A LEU 89.A N MET 85.A O no hydrogen 3.002 N/A ARG 90.A N GLU 86.A O no hydrogen 2.934 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 2.932 N/A TYR 91.A N ILE 87.A O no hydrogen 2.986 N/A VAL 92.A N ILE 88.A O no hydrogen 2.862 N/A THR 93.A N LEU 89.A O no hydrogen 3.038 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.466 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.488 N/A TYR 94.A N ARG 90.A O no hydrogen 3.040 N/A ALA 95.A N TYR 91.A O no hydrogen 3.041 N/A ILE 96.A N VAL 92.A O no hydrogen 2.902 N/A PHE 97.A N THR 93.A O no hydrogen 2.821 N/A SER 98.A N TYR 94.A O no hydrogen 2.831 N/A GLY 99.A N ALA 95.A O no hydrogen 2.773 N/A ASP 100.A N ALA 95.A O no hydrogen 3.310 N/A SER 102.A N ASP 100.A OD2 no hydrogen 3.209 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.870 N/A ASP 105.A N ALA 101.A O no hydrogen 3.008 N/A ASP 106.A N SER 102.A O no hydrogen 2.729 N/A ARG 107.A N VAL 103.A O no hydrogen 3.101 N/A LEU 109.A N LEU 104.A O no hydrogen 2.866 N/A ASN 110.A N ASP 105.A O no hydrogen 2.878 N/A LEU 112.A N LEU 109.A O no hydrogen 3.176 N/A ARG 113.A NE ALA 171.A O no hydrogen 2.124 N/A THR 115.A N GLY 111.A O no hydrogen 3.066 N/A THR 115.A OG1 GLY 111.A O no hydrogen 3.068 N/A TYR 116.A N LEU 112.A O no hydrogen 2.926 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.705 N/A ILE 117.A N ARG 113.A O no hydrogen 3.033 N/A ALA 118.A N GLU 114.A O no hydrogen 2.973 N/A LEU 119.A N THR 115.A O no hydrogen 2.859 N/A GLY 120.A N TYR 116.A O no hydrogen 2.752 N/A GLY 120.A N ILE 117.A O no hydrogen 3.156 N/A THR 121.A N TYR 116.A O no hydrogen 2.800 N/A SER 125.A N PRO 122.A O no hydrogen 2.924 N/A SER 125.A OG GLN 63.A OE1 no hydrogen 2.787 N/A VAL 126.A N PRO 122.A O no hydrogen 3.239 N/A ALA 127.A N GLY 123.A O no hydrogen 3.176 N/A VAL 128.A N ALA 124.A O no hydrogen 3.072 N/A GLY 129.A N SER 125.A O no hydrogen 3.156 N/A VAL 130.A N VAL 126.A O no hydrogen 2.900 N/A GLU 131.A N ALA 127.A O no hydrogen 2.956 N/A LYS 132.A N VAL 128.A O no hydrogen 2.940 N/A LYS 132.A NZ SER 58.A OG no hydrogen 2.904 N/A MET 133.A N GLY 129.A O no hydrogen 3.024 N/A LYS 134.A N VAL 130.A O no hydrogen 2.918 N/A LYS 134.A NZ ASP 164.A OD1 no hydrogen 2.796 N/A GLN 135.A N GLU 131.A O no hydrogen 3.314 N/A ALA 136.A N LYS 132.A O no hydrogen 3.300 N/A ALA 137.A N MET 133.A O no hydrogen 2.802 N/A LEU 138.A N LYS 134.A O no hydrogen 3.091 N/A ALA 139.A N GLN 135.A O no hydrogen 3.079 N/A ILE 140.A N ALA 136.A O no hydrogen 2.943 N/A ALA 141.A N ALA 137.A O no hydrogen 2.637 N/A GLY 142.A N LEU 138.A O no hydrogen 2.619 N/A ASP 143.A N ILE 140.A O no hydrogen 3.373 N/A MET 156.A N CYS 152.A O no hydrogen 3.021 N/A SER 157.A N ALA 153.A O no hydrogen 3.142 N/A SER 157.A OG ALA 153.A O no hydrogen 3.441 N/A GLU 158.A N SER 154.A O no hydrogen 2.941 N/A VAL 159.A N ILE 155.A O no hydrogen 2.604 N/A ALA 160.A N MET 156.A O no hydrogen 2.794 N/A SER 161.A N SER 157.A O no hydrogen 2.875 N/A TYR 162.A N GLU 158.A O no hydrogen 3.349 N/A TYR 162.A OH GLU 158.A OE2 no hydrogen 2.657 N/A PHE 163.A N VAL 159.A O no hydrogen 3.209 N/A ASP 164.A N ALA 160.A O no hydrogen 2.928 N/A ARG 165.A N SER 161.A O no hydrogen 2.773 N/A ALA 166.A N TYR 162.A O no hydrogen 2.945 N/A ALA 167.A N PHE 163.A O no hydrogen 2.896 N/A ALA 168.A N ASP 164.A O no hydrogen 2.865 N/A ALA 169.A N ARG 165.A O no hydrogen 3.135 N/A ALA 169.A N ALA 166.A O no hydrogen 3.250 N/A