Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PRO 112.A O no hydrogen 3.168 N/A GLY 7.A N SER 4.A OG no hydrogen 3.024 N/A GLN 8.A N SER 4.A O no hydrogen 2.878 N/A GLN 8.A NE2 ASP 12.A OD1 no hydrogen 2.937 N/A ASN 9.A N ALA 5.A O no hydrogen 2.981 N/A LEU 10.A N ALA 6.A O no hydrogen 3.031 N/A ILE 11.A N GLY 7.A O no hydrogen 3.046 N/A ASP 12.A N GLN 8.A O no hydrogen 2.805 N/A THR 13.A N ASN 9.A O no hydrogen 2.807 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.761 N/A ALA 14.A N LEU 10.A O no hydrogen 2.944 N/A THR 15.A N ILE 11.A O no hydrogen 2.929 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.729 N/A SER 16.A N ASP 12.A O no hydrogen 2.975 N/A SER 16.A OG.A ASP 12.A O no hydrogen 3.200 N/A VAL 17.A N THR 13.A O no hydrogen 2.979 N/A ILE 18.A N ALA 14.A O no hydrogen 2.995 N/A ASN 19.A N THR 15.A O no hydrogen 3.055 N/A ASN 19.A ND2 THR 15.A O no hydrogen 2.928 N/A GLY 20.A N VAL 17.A O no hydrogen 3.140 N/A PHE 26.A N SER 24.A OG no hydrogen 2.913 N/A TYR 27.A N SER 24.A OG no hydrogen 3.090 N/A SER 28.A N ASN 45.A OD1 no hydrogen 2.815 N/A VAL 29.A N ASN 45.A OD1 no hydrogen 3.005 N/A ALA 30.A N ILE 77.A O no hydrogen 2.982 N/A SER 31.A N GLY 43.A O no hydrogen 2.912 N/A SER 31.A OG VAL 75.A O no hydrogen 2.788 N/A ALA 32.A N VAL 75.A O no hydrogen 3.118 N/A ALA 33.A N PHE 41.A O no hydrogen 2.919 N/A ILE 34.A N HIS 73.A O no hydrogen 3.026 N/A SER 35.A N ARG 39.A O no hydrogen 2.839 N/A SER 35.A OG ASP 37.A OD1 no hydrogen 2.623 N/A SER 35.A OG ARG 39.A O no hydrogen 3.473 N/A ASP 36.A N LYS 70.A O no hydrogen 2.955 N/A GLY 38.A N SER 35.A O no hydrogen 3.018 N/A ARG 39.A N SER 35.A OG no hydrogen 2.988 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 2.878 N/A ARG 39.A NE ASP 37.A OD2 no hydrogen 3.311 N/A ARG 39.A NH1 ALA 66.A O no hydrogen 3.010 N/A ARG 39.A NH2 ASP 37.A OD2 no hydrogen 3.277 N/A PHE 41.A N ALA 33.A O no hydrogen 2.959 N/A GLY 43.A N SER 31.A O no hydrogen 3.063 N/A ASN 45.A N VAL 29.A O no hydrogen 3.119 N/A VAL 46.A N PRO 53.A O no hydrogen 2.938 N/A TYR 47.A N PHE 26.A O no hydrogen 2.996 N/A ASN 50.A N HIS 48.A ND1 no hydrogen 2.962 N/A GLY 51.A N HIS 48.A O no hydrogen 2.901 N/A GLY 52.A N HIS 48.A O no hydrogen 3.117 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.723 N/A LEU 57.A N CYS 54.A O no hydrogen 3.007 N/A VAL 58.A N CYS 54.A O no hydrogen 3.120 N/A VAL 59.A N ALA 55.A O no hydrogen 2.925 N/A LEU 60.A N GLU 56.A O no hydrogen 3.041 N/A GLY 61.A N LEU 57.A O no hydrogen 3.235 N/A VAL 62.A N VAL 58.A O no hydrogen 2.998 N/A ALA 63.A N VAL 59.A O no hydrogen 2.869 N/A ALA 64.A N LEU 60.A O no hydrogen 2.959 N/A ALA 65.A N GLY 61.A O no hydrogen 3.055 N/A ALA 66.A N VAL 62.A O no hydrogen 3.201 N/A ALA 66.A N ALA 63.A O no hydrogen 3.026 N/A GLY 67.A N ALA 64.A O no hydrogen 2.907 N/A ALA 68.A N ALA 63.A O no hydrogen 3.057 N/A THR 72.A N ILE 34.A O no hydrogen 2.948 N/A THR 72.A OG1 ILE 34.A O no hydrogen 3.484 N/A THR 72.A OG1 HIS 73.A ND1 no hydrogen 2.715 N/A HIS 73.A ND1 THR 72.A OG1 no hydrogen 2.715 N/A ILE 74.A N LYS 103.A O no hydrogen 2.924 N/A VAL 75.A N ALA 32.A O no hydrogen 3.008 N/A ILE 77.A N ALA 30.A O no hydrogen 2.772 N/A ALA 78.A N GLY 83.A O no hydrogen 2.839 N/A GLY 81.A N ASN 19.A OD1 no hydrogen 3.326 N/A ARG 82.A N.B ASN 79.A O no hydrogen 3.302 N/A ARG 82.A NE.A ASN 79.A O no hydrogen 2.988 N/A ARG 82.A NE.B ASN 79.A O no hydrogen 2.921 N/A ARG 82.A NH1.B ASN 79.A OD1 no hydrogen 2.756 N/A ARG 82.A NH2.A ASN 79.A OD1 no hydrogen 2.779 N/A LEU 85.A N ALA 76.A O no hydrogen 3.003 N/A ARG 90.A NH1 GLY 51.A O no hydrogen 2.930 N/A ARG 90.A NH2 GLY 51.A O no hydrogen 3.525 N/A ARG 92.A N CYS 88.A O no hydrogen 2.960 N/A ARG 92.A NE PRO 87.A O no hydrogen 2.886 N/A ARG 92.A NH1 LEU 120.A O no hydrogen 2.855 N/A ARG 92.A NH2 PRO 87.A O no hydrogen 3.106 N/A GLN 93.A N GLY 89.A O no hydrogen 3.054 N/A GLN 93.A NE2 ASP 97.A OD1 no hydrogen 3.508 N/A GLN 93.A NE2 ASP 97.A OD2 no hydrogen 2.928 N/A GLN 93.A NE2 TYR 125.A O no hydrogen 2.896 N/A VAL 94.A N ARG 90.A O no hydrogen 2.974 N/A LEU 95.A N CYS 91.A O no hydrogen 2.870 N/A ALA 96.A N ARG 92.A O no hydrogen 2.881 N/A ASP 97.A N GLN 93.A O no hydrogen 2.971 N/A LEU 98.A N VAL 94.A O no hydrogen 2.876 N/A HIS 99.A N LEU 95.A O no hydrogen 2.687 N/A GLY 101.A N GLU 118.A OE2 no hydrogen 2.795 N/A ILE 102.A N HIS 99.A O no hydrogen 3.008 N/A LYS 103.A N THR 72.A O no hydrogen 2.956 N/A LYS 103.A NZ GLU 1.A OE2 no hydrogen 2.538 N/A ALA 104.A N VAL 115.A O no hydrogen 2.897 N/A ILE 105.A N ILE 74.A O no hydrogen 2.939 N/A VAL 106.A N LYS 113.A O no hydrogen 2.898 N/A GLY 111.A N GLY 108.A O no hydrogen 3.423 N/A LYS 113.A N VAL 106.A O no hydrogen 2.839 N/A MET 114.A N GLU 1.A O no hydrogen 2.778 N/A VAL 115.A N ALA 104.A O no hydrogen 2.996 N/A VAL 117.A N ILE 102.A O no hydrogen 2.815 N/A GLU 119.A N ALA 116.A O no hydrogen 2.829 N/A LEU 120.A N VAL 117.A O no hydrogen 2.926 N/A LEU 121.A N GLU 118.A O no hydrogen 3.094 N/A TYR 125.A OH ILE 134.A OXT no hydrogen 2.662 N/A TRP 127.A N ASP 97.A OD1 no hydrogen 3.306 N/A TRP 127.A NE1 ARG 133.A O no hydrogen 3.051 N/A LYS 129.A NZ ASP 97.A O no hydrogen 3.234 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.373 N/A TYR 131.A N ASP 128.A O no hydrogen 3.225 N/A