Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 75.A O no hydrogen 2.931 N/A PHE 5.A N SER 117.A OG no hydrogen 3.240 N/A VAL 6.A N MET 73.A O no hydrogen 2.793 N/A MET 7.A N HIS 115.A O no hydrogen 2.888 N/A ILE 8.A N VAL 71.A O no hydrogen 2.819 N/A LYS 9.A N VAL 113.A O no hydrogen 2.956 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.616 N/A VAL 13.A N LYS 9.A O no hydrogen 3.122 N/A GLN 14.A N PRO 10.A O no hydrogen 2.791 N/A ARG 15.A N ASP 11.A O no hydrogen 2.916 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 2.793 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 2.948 N/A GLY 16.A N VAL 13.A O no hydrogen 2.891 N/A LEU 17.A N GLY 12.A O no hydrogen 2.990 N/A ILE 21.A N LEU 17.A O no hydrogen 3.094 N/A ILE 22.A N ILE 18.A O no hydrogen 2.903 N/A SER 23.A N GLY 19.A O no hydrogen 2.817 N/A SER 23.A OG GLY 19.A O no hydrogen 3.200 N/A ARG 24.A N GLU 20.A O no hydrogen 3.109 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.066 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.646 N/A PHE 25.A N ILE 21.A O no hydrogen 3.292 N/A GLU 26.A N ILE 22.A O no hydrogen 2.922 N/A ARG 27.A N SER 23.A O no hydrogen 2.908 N/A LYS 28.A N ARG 24.A O no hydrogen 3.061 N/A GLY 29.A N GLU 26.A O no hydrogen 2.894 N/A LEU 30.A N PHE 25.A O no hydrogen 3.156 N/A LYS 31.A N GLU 76.A O no hydrogen 2.998 N/A LYS 31.A NZ TRP 139.A OXT no hydrogen 2.745 N/A VAL 33.A N VAL 74.A O no hydrogen 2.935 N/A LYS 36.A N ALA 72.A O no hydrogen 2.902 N/A LYS 36.A NZ PHE 130.A O no hydrogen 2.912 N/A LYS 36.A NZ GLU 135.A OE2 no hydrogen 2.817 N/A MET 38.A N VAL 70.A O no hydrogen 3.008 N/A ARG 39.A NH1 THR 66.A O no hydrogen 3.265 N/A ARG 42.A NH1 ASP 63.A OD1 no hydrogen 2.884 N/A MET 44.A N SER 41.A OG no hydrogen 2.863 N/A ALA 45.A N SER 41.A O no hydrogen 2.699 N/A GLU 46.A N ARG 42.A O no hydrogen 2.908 N/A LYS 47.A N GLU 43.A O no hydrogen 2.973 N/A HIS 48.A N MET 44.A O no hydrogen 2.847 N/A TYR 49.A N ALA 45.A O no hydrogen 2.905 N/A ALA 50.A N LYS 47.A O no hydrogen 3.460 N/A HIS 52.A N TYR 49.A O no hydrogen 2.703 N/A ARG 53.A N ALA 50.A O no hydrogen 3.225 N/A ARG 53.A NH1 ALA 50.A O no hydrogen 2.993 N/A LYS 55.A N HIS 52.A O no hydrogen 2.879 N/A LYS 55.A NZ HIS 52.A ND1 no hydrogen 3.350 N/A PHE 58.A N LYS 55.A O no hydrogen 2.978 N/A LEU 61.A N PHE 57.A O no hydrogen 2.885 N/A VAL 62.A N PHE 58.A O no hydrogen 2.892 N/A ASP 63.A N SER 59.A O no hydrogen 2.740 N/A TYR 64.A N ALA 60.A O no hydrogen 2.821 N/A TYR 64.A OH ASP 11.A OD2 no hydrogen 2.694 N/A ILE 65.A N LEU 61.A O no hydrogen 2.926 N/A THR 66.A N VAL 62.A O no hydrogen 3.138 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.409 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.129 N/A SER 67.A N TYR 64.A O no hydrogen 2.911 N/A SER 67.A OG TYR 64.A O no hydrogen 2.618 N/A VAL 70.A N MET 38.A O no hydrogen 2.886 N/A VAL 71.A N ILE 8.A O no hydrogen 3.002 N/A ALA 72.A N LYS 36.A O no hydrogen 2.924 N/A MET 73.A N VAL 6.A O no hydrogen 2.760 N/A VAL 74.A N ALA 34.A O no hydrogen 2.855 N/A LEU 75.A N THR 4.A O no hydrogen 2.936 N/A GLU 76.A N LYS 31.A O no hydrogen 2.771 N/A GLY 77.A N GLU 2.A O no hydrogen 3.039 N/A ALA 80.A N GLY 77.A O no hydrogen 3.141 N/A VAL 81.A N GLU 2.A OE1 no hydrogen 2.963 N/A VAL 83.A N ASN 79.A O no hydrogen 2.901 N/A VAL 84.A N ALA 80.A O no hydrogen 2.936 N/A ARG 85.A N VAL 81.A O no hydrogen 3.111 N/A LYS 86.A N GLU 82.A O no hydrogen 3.058 N/A MET 87.A N VAL 83.A O no hydrogen 2.905 N/A VAL 88.A N VAL 84.A O no hydrogen 2.932 N/A GLY 89.A N ARG 85.A O no hydrogen 3.173 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.861 N/A GLU 95.A N ASN 92.A O no hydrogen 2.732 N/A ALA 96.A N PRO 93.A O no hydrogen 3.071 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.632 N/A THR 100.A N ALA 97.A O no hydrogen 3.029 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.646 N/A ILE 101.A N MET 87.A O no hydrogen 2.966 N/A ARG 102.A N VAL 88.A O no hydrogen 2.905 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.233 N/A ARG 102.A NE ILE 114.A O no hydrogen 3.371 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 2.851 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 2.631 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.928 N/A ASP 104.A N THR 100.A O no hydrogen 2.866 N/A PHE 105.A N ILE 101.A O no hydrogen 2.970 N/A GLY 106.A N ARG 102.A O no hydrogen 2.918 N/A ASN 112.A ND2 THR 91.A O no hydrogen 3.163 N/A VAL 113.A N ASP 11.A OD1 no hydrogen 2.957 N/A ILE 114.A N ASN 112.A O no hydrogen 2.657 N/A HIS 115.A N MET 7.A O no hydrogen 2.771 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.850 N/A SER 117.A N PHE 5.A O no hydrogen 3.062 N/A SER 117.A OG PHE 5.A O no hydrogen 3.374 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.811 N/A SER 119.A OG ASP 118.A OD2 no hydrogen 3.446 N/A SER 122.A N SER 119.A OG no hydrogen 2.934 N/A SER 122.A OG ASP 118.A OD2 no hydrogen 3.130 N/A ALA 123.A N SER 119.A O no hydrogen 3.046 N/A GLU 124.A N PRO 120.A O no hydrogen 3.188 N/A ARG 125.A N GLU 121.A O no hydrogen 3.180 N/A ARG 125.A NH1 SER 122.A OG no hydrogen 3.190 N/A ARG 125.A NH1 GLU 126.A OE2 no hydrogen 3.495 N/A GLU 126.A N SER 122.A O no hydrogen 2.847 N/A ILE 127.A N ALA 123.A O no hydrogen 2.742 N/A SER 128.A N GLU 124.A O no hydrogen 3.175 N/A LEU 129.A N ARG 125.A O no hydrogen 2.831 N/A PHE 130.A N GLU 126.A O no hydrogen 3.045 N/A PHE 131.A N ILE 127.A O no hydrogen 2.831 N/A GLU 135.A N LYS 132.A O no hydrogen 3.273 N/A LEU 136.A N ASP 133.A O no hydrogen 3.441 N/A VAL 137.A N VAL 33.A O no hydrogen 2.867 N/A TRP 139.A NE1 ILE 32.A O no hydrogen 2.676 N/A