Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ob3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.834 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 2.688 N/A LEU 7.A N ASP 55.A O no hydrogen 2.734 N/A VAL 8.A N GLY 78.A O no hydrogen 2.903 N/A VAL 9.A N LEU 57.A O no hydrogen 2.836 N/A VAL 10.A N LEU 80.A O no hydrogen 2.963 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.976 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.824 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.815 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.489 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.498 N/A LEU 20.A N GLY 16.A O no hydrogen 2.915 N/A THR 21.A N LYS 17.A O no hydrogen 3.131 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.948 N/A ILE 22.A N SER 18.A O no hydrogen 2.800 N/A GLN 23.A N ALA 19.A O no hydrogen 3.118 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.861 N/A LEU 24.A N LEU 20.A O no hydrogen 3.309 N/A ILE 25.A N THR 21.A O no hydrogen 2.832 N/A GLN 26.A N ILE 22.A O no hydrogen 2.675 N/A ASN 27.A N GLN 23.A O no hydrogen 2.852 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.815 N/A ASP 39.A N ASP 58.A O no hydrogen 2.934 N/A TYR 41.A N ILE 56.A O no hydrogen 2.792 N/A LYS 43.A N LEU 54.A O no hydrogen 2.933 N/A LYS 43.A NZ LEU 24.A O no hydrogen 3.392 N/A VAL 45.A N CYS 52.A O no hydrogen 2.942 N/A ILE 47.A N GLU 50.A O no hydrogen 2.984 N/A GLU 50.A N ILE 47.A O no hydrogen 3.083 N/A CYS 52.A N VAL 45.A O no hydrogen 2.729 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.509 N/A LEU 53.A N THR 3.A O no hydrogen 2.868 N/A LEU 54.A N LYS 43.A O no hydrogen 2.643 N/A ASP 55.A N TYR 5.A O no hydrogen 2.725 N/A ILE 56.A N TYR 41.A O no hydrogen 2.801 N/A LEU 57.A N LEU 7.A O no hydrogen 2.893 N/A ASP 58.A N ASP 39.A O no hydrogen 2.741 N/A THR 59.A N VAL 9.A O no hydrogen 3.267 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.638 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.487 N/A TYR 65.A N GLN 62.A O no hydrogen 3.117 N/A SER 66.A N GLU 63.A O no hydrogen 3.116 N/A SER 66.A OG GLU 63.A O no hydrogen 3.424 N/A MET 68.A N TYR 65.A O no hydrogen 3.249 N/A ARG 69.A N SER 66.A O no hydrogen 3.266 N/A MET 73.A N ARG 69.A O no hydrogen 2.846 N/A ARG 74.A N ASP 70.A O no hydrogen 3.141 N/A ARG 74.A NE ASP 70.A OD1 no hydrogen 2.761 N/A ARG 74.A NH1 ASP 70.A OD1 no hydrogen 3.235 N/A ARG 74.A NH1 ASP 70.A OD2 no hydrogen 3.228 N/A THR 75.A N GLN 71.A O no hydrogen 3.298 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.452 N/A GLY 76.A N TYR 72.A O no hydrogen 2.970 N/A GLU 77.A N LYS 6.A O no hydrogen 3.013 N/A GLY 78.A N LYS 6.A O no hydrogen 3.254 N/A PHE 79.A N PRO 111.A O no hydrogen 3.060 N/A LEU 80.A N VAL 8.A O no hydrogen 2.807 N/A CYS 81.A N VAL 113.A O no hydrogen 2.861 N/A CYS 81.A SG PHE 79.A O no hydrogen 3.923 N/A VAL 82.A N VAL 10.A O no hydrogen 2.981 N/A PHE 83.A N VAL 115.A O no hydrogen 2.870 N/A ALA 84.A N SER 90.A OG no hydrogen 3.141 N/A ILE 85.A N ASN 117.A O no hydrogen 2.965 N/A ASN 87.A N ALA 84.A O no hydrogen 3.020 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 2.843 N/A LYS 89.A NZ GLU 63.A OE2 no hydrogen 3.074 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.702 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.930 N/A SER 90.A OG ASN 87.A O no hydrogen 2.849 N/A PHE 91.A N ASN 87.A O no hydrogen 3.389 N/A GLU 92.A N THR 88.A O no hydrogen 3.070 N/A ASP 93.A N LYS 89.A O no hydrogen 2.821 N/A ILE 94.A N PHE 91.A O no hydrogen 3.102 N/A HIS 95.A N GLU 92.A O no hydrogen 3.373 N/A HIS 96.A N ASP 93.A O no hydrogen 2.922 N/A TYR 97.A N ASP 93.A O no hydrogen 3.088 N/A ARG 98.A N ILE 94.A O no hydrogen 2.919 N/A GLU 99.A N HIS 95.A O no hydrogen 3.016 N/A GLN 100.A N HIS 96.A O no hydrogen 3.170 N/A ILE 101.A N TYR 97.A O no hydrogen 2.948 N/A LYS 102.A N ARG 98.A O no hydrogen 2.989 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.294 N/A LYS 102.A NZ GLU 108.A OE1 no hydrogen 3.413 N/A ARG 103.A N GLU 99.A O no hydrogen 3.014 N/A VAL 104.A N GLN 100.A O no hydrogen 2.925 N/A LYS 105.A N ILE 101.A O no hydrogen 3.041 N/A LYS 105.A NZ MET 73.A O no hydrogen 2.931 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.966 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.699 N/A ASP 106.A N ARG 103.A O no hydrogen 3.011 N/A SER 107.A N LYS 102.A O no hydrogen 3.191 N/A ASP 109.A N SER 107.A OG no hydrogen 2.674 N/A VAL 113.A N PHE 79.A O no hydrogen 3.081 N/A LEU 114.A N PRO 141.A O no hydrogen 2.947 N/A VAL 115.A N CYS 81.A O no hydrogen 2.799 N/A GLY 116.A N ILE 143.A O no hydrogen 2.937 N/A ASN 117.A N PHE 83.A O no hydrogen 2.722 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.813 N/A LYS 118.A NZ ASP 14.A O no hydrogen 2.691 N/A CYS 119.A N THR 145.A O no hydrogen 3.100 N/A CYS 119.A SG.A GLY 116.A O no hydrogen 3.206 N/A CYS 119.A SG.B THR 145.A O no hydrogen 3.098 N/A LEU 121.A N LYS 118.A O no hydrogen 3.088 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.715 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.208 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.751 N/A THR 125.A N ILE 85.A O no hydrogen 2.812 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 2.843 N/A VAL 126.A N ILE 85.A O no hydrogen 3.035 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 3.442 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.903 N/A LYS 129.A NZ ASP 133.A OD1 no hydrogen 2.919 N/A LYS 129.A NZ ASP 133.A OD2 no hydrogen 2.725 N/A ALA 131.A N ASP 127.A O no hydrogen 3.203 N/A GLN 132.A N THR 128.A O no hydrogen 2.848 N/A ASP 133.A N LYS 129.A O no hydrogen 2.857 N/A LEU 134.A N GLN 130.A O no hydrogen 3.157 N/A ALA 135.A N ALA 131.A O no hydrogen 2.884 N/A ARG 136.A N GLN 132.A O no hydrogen 2.802 N/A ARG 136.A NH2 ASP 133.A OD1 no hydrogen 3.049 N/A SER 137.A N ASP 133.A O no hydrogen 2.821 N/A TYR 138.A N LEU 134.A O no hydrogen 2.919 N/A GLY 139.A N ARG 136.A O no hydrogen 3.154 N/A ILE 140.A N ALA 135.A O no hydrogen 3.100 N/A ILE 143.A N LEU 114.A O no hydrogen 2.909 N/A THR 145.A N GLY 116.A O no hydrogen 2.955 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.925 N/A SER 146.A N GLN 151.A O no hydrogen 2.830 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.696 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.343 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.136 N/A THR 149.A N SER 146.A OG no hydrogen 3.037 N/A THR 149.A OG1 SER 146.A OG no hydrogen 3.343 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 3.208 N/A ARG 150.A NH1 ASP 154.A OD1 no hydrogen 3.071 N/A ARG 150.A NH2 ASN 27.A OD1 no hydrogen 3.028 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.253 N/A GLN 151.A NE2 GLU 144.A O no hydrogen 3.665 N/A VAL 153.A N ARG 150.A O no hydrogen 3.285 N/A ALA 156.A N GLY 152.A O no hydrogen 3.033 N/A PHE 157.A N VAL 153.A O no hydrogen 3.297 N/A TYR 158.A N ASP 154.A O no hydrogen 2.793 N/A THR 159.A N ASP 155.A O no hydrogen 2.899 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.634 N/A LEU 160.A N ALA 156.A O no hydrogen 3.222 N/A VAL 161.A N PHE 157.A O no hydrogen 3.075 N/A ARG 162.A N TYR 158.A O no hydrogen 2.961 N/A ARG 162.A NH1 ASP 48.A OD2 no hydrogen 3.376 N/A GLU 163.A N THR 159.A O no hydrogen 2.952 N/A ILE 164.A N LEU 160.A O no hydrogen 2.885 N/A ARG 165.A N VAL 161.A O no hydrogen 2.838 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 2.751 N/A LYS 166.A N ARG 162.A O no hydrogen 2.931 N/A LYS 166.A NZ GLU 163.A OE1 no hydrogen 3.356 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.025 N/A HIS 167.A N GLU 163.A O no hydrogen 3.117 N/A LYS 168.A N ILE 164.A O no hydrogen 2.863 N/A LYS 168.A NZ GLU 77.A OE1 no hydrogen 3.426 N/A LYS 168.A NZ GLU 77.A OE2 no hydrogen 3.152 N/A GLU 169.A N ARG 165.A O no hydrogen 2.998 N/A LYS 170.A N HIS 167.A O no hydrogen 3.475 N/A LYS 170.A NZ ASP 109.A OD2 no hydrogen 2.688 N/A