Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 76.A OE1 no hydrogen 2.693 N/A ARG 3.A NH2 GLU 76.A OE1 no hydrogen 2.886 N/A THR 4.A N LEU 75.A O no hydrogen 2.995 N/A PHE 5.A N SER 117.A OG no hydrogen 3.253 N/A VAL 6.A N MET 73.A O no hydrogen 2.836 N/A MET 7.A N HIS 115.A O no hydrogen 2.818 N/A ILE 8.A N VAL 71.A O no hydrogen 2.810 N/A LYS 9.A N VAL 113.A O no hydrogen 2.861 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.507 N/A VAL 13.A N LYS 9.A O no hydrogen 3.032 N/A GLN 14.A N PRO 10.A O no hydrogen 2.774 N/A ARG 15.A N ASP 11.A O no hydrogen 2.937 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 3.188 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 2.693 N/A GLY 16.A N VAL 13.A O no hydrogen 3.064 N/A LEU 17.A N GLY 12.A O no hydrogen 3.043 N/A ILE 21.A N LEU 17.A O no hydrogen 3.022 N/A ILE 22.A N ILE 18.A O no hydrogen 3.107 N/A SER 23.A N GLY 19.A O no hydrogen 2.802 N/A SER 23.A OG GLY 19.A O no hydrogen 3.320 N/A ARG 24.A N GLU 20.A O no hydrogen 3.219 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 2.982 N/A ARG 24.A NH1 GLU 20.A OE1 no hydrogen 3.453 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 2.660 N/A ARG 24.A NH2 GLY 99.A O no hydrogen 2.941 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 3.127 N/A PHE 25.A N ILE 21.A O no hydrogen 3.336 N/A GLU 26.A N ILE 22.A O no hydrogen 2.777 N/A ARG 27.A N SER 23.A O no hydrogen 2.708 N/A LYS 28.A N ARG 24.A O no hydrogen 3.190 N/A GLY 29.A N GLU 26.A O no hydrogen 2.876 N/A PHE 30.A N PHE 25.A O no hydrogen 3.206 N/A LYS 31.A N GLU 76.A O no hydrogen 3.033 N/A VAL 33.A N VAL 74.A O no hydrogen 2.894 N/A ALA 34.A N VAL 74.A O no hydrogen 3.429 N/A LYS 36.A N ALA 72.A O no hydrogen 2.749 N/A LYS 36.A NZ PHE 130.A O no hydrogen 2.718 N/A LYS 36.A NZ GLU 135.A OE1 no hydrogen 2.817 N/A LYS 36.A NZ GLU 135.A OE2 no hydrogen 3.320 N/A MET 38.A N VAL 70.A O no hydrogen 3.077 N/A GLN 42.A NE2 GLU 46.A OE2 no hydrogen 2.804 N/A LEU 44.A N SER 41.A OG no hydrogen 3.181 N/A ALA 45.A N SER 41.A O no hydrogen 2.833 N/A GLU 46.A N GLN 42.A O no hydrogen 3.019 N/A LYS 47.A N GLU 43.A O no hydrogen 2.900 N/A HIS 48.A N LEU 44.A O no hydrogen 2.702 N/A TYR 49.A N ALA 45.A O no hydrogen 2.842 N/A ALA 50.A N LYS 47.A O no hydrogen 3.138 N/A HIS 52.A N TYR 49.A O no hydrogen 2.876 N/A ARG 53.A N ALA 50.A O no hydrogen 3.173 N/A ARG 53.A NE ALA 50.A O no hydrogen 2.697 N/A ARG 53.A NH1 ALA 50.A O no hydrogen 3.028 N/A LYS 55.A N HIS 52.A O no hydrogen 2.969 N/A LYS 55.A NZ HIS 52.A ND1 no hydrogen 2.809 N/A LEU 61.A N PHE 57.A O no hydrogen 3.183 N/A VAL 62.A N PHE 58.A O no hydrogen 2.942 N/A ASP 63.A N SER 59.A O no hydrogen 2.661 N/A PHE 64.A N GLY 60.A O no hydrogen 3.263 N/A ILE 65.A N VAL 62.A O no hydrogen 2.859 N/A THR 66.A N VAL 62.A O no hydrogen 3.193 N/A THR 66.A OG1 VAL 62.A O no hydrogen 3.199 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.001 N/A SER 67.A N PHE 64.A O no hydrogen 3.433 N/A SER 67.A OG PHE 64.A O no hydrogen 2.920 N/A VAL 70.A N MET 38.A O no hydrogen 2.892 N/A VAL 71.A N ILE 8.A O no hydrogen 3.142 N/A ALA 72.A N LYS 36.A O no hydrogen 2.806 N/A MET 73.A N VAL 6.A O no hydrogen 2.995 N/A VAL 74.A N ALA 34.A O no hydrogen 2.909 N/A LEU 75.A N THR 4.A O no hydrogen 3.039 N/A GLU 76.A N LYS 31.A O no hydrogen 2.696 N/A GLY 77.A N GLU 2.A O no hydrogen 3.184 N/A VAL 80.A N GLY 77.A O no hydrogen 3.407 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 2.951 N/A VAL 83.A N ASN 79.A O no hydrogen 2.756 N/A VAL 84.A N VAL 80.A O no hydrogen 2.885 N/A ARG 85.A N VAL 81.A O no hydrogen 3.127 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 3.261 N/A LYS 86.A N GLU 82.A O no hydrogen 3.047 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 3.482 N/A MET 87.A N VAL 83.A O no hydrogen 2.943 N/A ILE 88.A N VAL 84.A O no hydrogen 2.853 N/A GLY 89.A N ARG 85.A O no hydrogen 2.894 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.885 N/A GLU 95.A N ASN 92.A O no hydrogen 2.934 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.937 N/A THR 100.A N ALA 97.A O no hydrogen 3.057 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.456 N/A ILE 101.A N MET 87.A O no hydrogen 2.817 N/A ARG 102.A N ILE 88.A O no hydrogen 2.926 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.535 N/A ARG 102.A NE ILE 114.A O no hydrogen 3.228 N/A ARG 102.A NH1 ILE 114.A O no hydrogen 2.710 N/A ARG 102.A NH2 GLY 89.A O no hydrogen 3.072 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.869 N/A ASP 104.A N THR 100.A O no hydrogen 2.801 N/A PHE 105.A N ILE 101.A O no hydrogen 2.971 N/A GLY 106.A N ARG 102.A O no hydrogen 2.974 N/A MET 107.A N LYS 111.A O no hydrogen 2.782 N/A SER 108.A N LYS 111.A O no hydrogen 3.269 N/A LYS 111.A N SER 108.A OG no hydrogen 2.989 N/A ASN 112.A ND2 THR 91.A O no hydrogen 3.062 N/A VAL 113.A N ASP 11.A OD2 no hydrogen 2.827 N/A ILE 114.A N ASN 112.A O no hydrogen 2.624 N/A HIS 115.A N MET 7.A O no hydrogen 2.902 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.815 N/A SER 117.A N PHE 5.A O no hydrogen 2.963 N/A SER 117.A OG PHE 5.A O no hydrogen 3.514 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.631 N/A SER 119.A OG SER 122.A OG no hydrogen 2.949 N/A SER 122.A N SER 119.A OG no hydrogen 2.883 N/A SER 122.A OG SER 119.A OG no hydrogen 2.949 N/A ALA 123.A N SER 119.A O no hydrogen 3.010 N/A GLU 124.A N LEU 120.A O no hydrogen 3.126 N/A ARG 125.A N GLU 121.A O no hydrogen 3.091 N/A GLU 126.A N SER 122.A O no hydrogen 2.803 N/A ILE 127.A N ALA 123.A O no hydrogen 2.746 N/A SER 128.A N GLU 124.A O no hydrogen 3.210 N/A SER 128.A OG GLU 124.A O no hydrogen 2.667 N/A LEU 129.A N ARG 125.A O no hydrogen 2.992 N/A PHE 130.A N GLU 126.A O no hydrogen 3.021 N/A PHE 130.A N ILE 127.A O no hydrogen 3.240 N/A PHE 131.A N ILE 127.A O no hydrogen 2.921 N/A LYS 132.A N GLU 135.A OE2 no hydrogen 2.866 N/A GLU 135.A N LYS 132.A O no hydrogen 3.028 N/A LEU 136.A N ASP 133.A O no hydrogen 3.135 N/A VAL 137.A N VAL 33.A O no hydrogen 2.664 N/A TRP 139.A NE1 ILE 32.A O no hydrogen 2.742 N/A