Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ARG 2.A O no hydrogen 2.793 N/A VAL 7.A N ARG 3.A O no hydrogen 2.989 N/A ARG 8.A N GLY 4.A O no hydrogen 2.992 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 2.774 N/A ASN 9.A N ASP 5.A O no hydrogen 3.019 N/A ASN 9.A N PHE 6.A O no hydrogen 3.133 N/A ASN 9.A ND2 VAL 31.A O no hydrogen 2.821 N/A ASN 9.A ND2 LEU 34.A O no hydrogen 2.961 N/A TRP 10.A N VAL 7.A O no hydrogen 3.358 N/A VAL 13.A N ASN 9.A O no hydrogen 2.786 N/A ALA 14.A N TRP 10.A O no hydrogen 3.230 N/A ALA 15.A N LEU 12.A O no hydrogen 3.098 N/A VAL 16.A N VAL 13.A O no hydrogen 3.052 N/A PHE 19.A N VAL 16.A O no hydrogen 3.072 N/A GLN 20.A N PRO 17.A O no hydrogen 2.829 N/A LYS 21.A N LEU 18.A O no hydrogen 3.216 N/A LYS 21.A NZ GLU 119.A OE1 no hydrogen 2.862 N/A LEU 22.A N PHE 19.A O no hydrogen 3.117 N/A LEU 27.A N GLY 23.A O no hydrogen 2.859 N/A VAL 28.A N PRO 24.A O no hydrogen 3.019 N/A GLU 29.A N ALA 25.A O no hydrogen 3.303 N/A ILE 30.A N VAL 26.A O no hydrogen 3.008 N/A VAL 31.A N LEU 27.A O no hydrogen 2.866 N/A ARG 32.A N VAL 28.A O no hydrogen 3.016 N/A ALA 33.A N GLU 29.A O no hydrogen 3.173 N/A LEU 34.A N ILE 30.A O no hydrogen 2.806 N/A ARG 35.A N SER 104.A O no hydrogen 2.912 N/A ARG 37.A N LEU 102.A O no hydrogen 3.013 N/A VAL 39.A N VAL 100.A O no hydrogen 2.838 N/A GLY 42.A N ALA 96.A O no hydrogen 2.694 N/A ALA 43.A N PRO 40.A O no hydrogen 3.191 N/A ILE 45.A N VAL 94.A O no hydrogen 2.797 N/A CYS 46.A N VAL 94.A O no hydrogen 3.379 N/A CYS 46.A SG ALA 92.A O no hydrogen 4.007 N/A ILE 48.A N THR 93.A OG1 no hydrogen 2.962 N/A GLY 49.A N ARG 90.A O no hydrogen 2.964 N/A GLU 50.A N ARG 47.A O no hydrogen 3.174 N/A ARG 54.A NE ASP 53.A OD2 no hydrogen 2.898 N/A ARG 54.A NH2 ASP 53.A OD1 no hydrogen 3.525 N/A ARG 54.A NH2 ASP 53.A OD2 no hydrogen 3.428 N/A MET 55.A N LEU 105.A O no hydrogen 2.913 N/A PHE 56.A N PHE 79.A O no hydrogen 2.818 N/A PHE 57.A N LEU 103.A O no hydrogen 2.898 N/A VAL 58.A N ALA 77.A O no hydrogen 2.853 N/A VAL 59.A N SER 101.A O no hydrogen 2.852 N/A GLU 60.A N SER 101.A O no hydrogen 3.395 N/A SER 62.A N THR 98.A OG1 no hydrogen 3.122 N/A SER 62.A OG GLU 72.A OE2 no hydrogen 3.140 N/A VAL 63.A N LEU 73.A O no hydrogen 2.935 N/A SER 64.A N SER 95.A O no hydrogen 2.770 N/A VAL 65.A N VAL 71.A O no hydrogen 2.808 N/A ALA 66.A N THR 93.A O no hydrogen 2.786 N/A THR 67.A N VAL 65.A O no hydrogen 2.871 N/A THR 67.A OG1 VAL 65.A O no hydrogen 3.539 N/A THR 67.A OG1 ASN 69.A O no hydrogen 2.819 N/A VAL 71.A N VAL 65.A O no hydrogen 3.069 N/A LEU 73.A N VAL 63.A O no hydrogen 2.971 N/A GLY 76.A N VAL 58.A O no hydrogen 2.764 N/A ALA 77.A N GLY 74.A O no hydrogen 3.035 N/A PHE 79.A N PHE 56.A O no hydrogen 2.983 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.732 N/A ILE 85.A N GLU 81.A O no hydrogen 2.868 N/A SER 86.A N MET 82.A O no hydrogen 2.886 N/A SER 86.A OG MET 82.A O no hydrogen 2.733 N/A GLY 87.A N ALA 83.A O no hydrogen 2.800 N/A GLU 88.A N SER 86.A OG no hydrogen 3.111 N/A ARG 90.A N GLU 50.A O no hydrogen 2.785 N/A ARG 90.A NH1 ARG 54.A O no hydrogen 3.221 N/A ARG 90.A NH1 GLY 80.A O no hydrogen 2.931 N/A ARG 90.A NH2 ARG 54.A O no hydrogen 2.767 N/A VAL 94.A N CYS 46.A O no hydrogen 2.916 N/A SER 95.A N SER 64.A O no hydrogen 2.986 N/A ALA 96.A N ALA 43.A O no hydrogen 2.838 N/A ALA 97.A N SER 62.A O no hydrogen 2.813 N/A THR 98.A N SER 62.A O no hydrogen 3.373 N/A THR 98.A OG1 THR 99.A O no hydrogen 2.913 N/A VAL 100.A N VAL 39.A O no hydrogen 2.820 N/A SER 101.A N GLU 60.A O no hydrogen 2.922 N/A LEU 102.A N ARG 37.A O no hydrogen 2.741 N/A LEU 103.A N PHE 57.A O no hydrogen 2.988 N/A SER 104.A N ARG 35.A O no hydrogen 2.699 N/A SER 104.A OG ARG 35.A O no hydrogen 3.248 N/A LEU 105.A N MET 55.A O no hydrogen 2.838 N/A SER 107.A N ASP 53.A O no hydrogen 2.910 N/A PHE 110.A N HIS 106.A O no hydrogen 2.795 N/A GLN 111.A N SER 107.A O no hydrogen 2.965 N/A GLN 111.A NE2 SER 115.A OG no hydrogen 3.226 N/A MET 112.A N ALA 108.A O no hydrogen 3.141 N/A LEU 113.A N ASP 109.A O no hydrogen 2.946 N/A CYS 114.A N PHE 110.A O no hydrogen 2.994 N/A CYS 114.A SG PHE 110.A O no hydrogen 3.371 N/A SER 115.A N GLN 111.A O no hydrogen 3.035 N/A SER 115.A OG GLN 111.A O no hydrogen 3.532 N/A SER 116.A N MET 112.A O no hydrogen 2.860 N/A SER 116.A OG GLU 29.A OE1 no hydrogen 3.313 N/A SER 116.A OG MET 112.A O no hydrogen 3.088 N/A SER 117.A N LEU 113.A O no hydrogen 2.804 N/A ILE 120.A N SER 117.A OG no hydrogen 3.283 N/A ALA 121.A N SER 117.A O no hydrogen 2.946 N/A GLU 122.A N PRO 118.A O no hydrogen 3.022 N/A ILE 123.A N GLU 119.A O no hydrogen 3.167 N/A PHE 124.A N ILE 120.A O no hydrogen 3.012 N/A ARG 125.A N ALA 121.A O no hydrogen 3.104 N/A LYS 126.A N GLU 122.A O no hydrogen 2.859 N/A THR 127.A N ILE 123.A O no hydrogen 2.875 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.691 N/A ALA 128.A N PHE 124.A O no hydrogen 2.829 N/A LEU 129.A N ARG 125.A O no hydrogen 2.945 N/A GLU 130.A N LYS 126.A O no hydrogen 3.012 N/A ARG 131.A N THR 127.A O no hydrogen 2.938 N/A ARG 131.A NH1 PHE 78.A O no hydrogen 2.888 N/A ARG 131.A NH1 GLU 81.A OE2 no hydrogen 3.052 N/A ARG 131.A NH2 PHE 78.A O no hydrogen 3.295 N/A ARG 132.A N ALA 128.A O no hydrogen 2.827 N/A ARG 132.A NE ALA 128.A O no hydrogen 3.359 N/A