Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 80.A OE2 no hydrogen 2.893 N/A LEU 12.A N ARG 10.A O no hydrogen 2.838 N/A VAL 13.A N ALA 34.A O no hydrogen 2.852 N/A ARG 14.A NE ILE 32.A O no hydrogen 3.291 N/A ARG 14.A NE THR 33.A OG1 no hydrogen 3.313 N/A VAL 15.A N ILE 32.A O no hydrogen 2.868 N/A ILE 16.A N GLY 71.A O no hydrogen 2.723 N/A LEU 17.A N VAL 30.A O no hydrogen 2.725 N/A THR 18.A N GLU 69.A O no hydrogen 2.986 N/A THR 18.A OG1 SER 29.A OG no hydrogen 2.921 N/A ASN 19.A N ARG 28.A O no hydrogen 2.574 N/A THR 20.A N MET 67.A O no hydrogen 3.143 N/A THR 20.A OG1 MET 67.A O no hydrogen 2.910 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 3.003 N/A LYS 26.A N ASP 53.A OD2 no hydrogen 2.529 N/A ARG 28.A NH1 GLY 21.A O no hydrogen 3.026 N/A ARG 28.A NH2 GLY 21.A O no hydrogen 2.346 N/A SER 29.A OG THR 18.A OG1 no hydrogen 2.921 N/A VAL 30.A N LEU 17.A O no hydrogen 2.723 N/A ILE 32.A N VAL 15.A O no hydrogen 2.835 N/A ALA 34.A N VAL 13.A O no hydrogen 2.763 N/A LEU 35.A N SER 95.A O no hydrogen 2.780 N/A LEU 36.A N PRO 11.A O no hydrogen 2.887 N/A ASP 37.A N LEU 97.A O no hydrogen 2.945 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 3.024 N/A ALA 40.A N ASP 37.A O no hydrogen 3.251 N/A THR 43.A N ASP 100.A OD1 no hydrogen 3.270 N/A THR 43.A OG1 ASP 100.A OD2 no hydrogen 2.824 N/A ILE 44.A N ILE 96.A O no hydrogen 2.979 N/A ILE 45.A N ALA 88.A O no hydrogen 2.798 N/A SER 46.A N SER 95.A OG no hydrogen 3.270 N/A GLU 47.A N ALA 90.A O no hydrogen 2.973 N/A ASP 49.A N SER 46.A O no hydrogen 3.080 N/A ASP 49.A N SER 46.A OG no hydrogen 3.221 N/A TRP 50.A N SER 46.A O no hydrogen 3.029 N/A TRP 50.A NE1 TRP 54.A O no hydrogen 2.768 N/A TRP 54.A N PRO 51.A O no hydrogen 2.925 N/A TRP 54.A NE1 GLN 27.A O no hydrogen 2.727 N/A MET 57.A N LYS 63.A O no hydrogen 2.706 N/A ARG 62.A N VAL 89.A O no hydrogen 2.799 N/A LYS 63.A N MET 57.A O no hydrogen 2.810 N/A LYS 63.A NZ SER 64.A O no hydrogen 3.339 N/A SER 64.A N PRO 87.A O no hydrogen 2.861 N/A SER 64.A OG ASP 66.A O no hydrogen 2.617 N/A ARG 65.A N PRO 55.A O no hydrogen 3.024 N/A ARG 65.A NE ASP 66.A OD1 no hydrogen 3.053 N/A ILE 68.A N LEU 85.A O no hydrogen 2.623 N/A GLU 69.A N THR 18.A O no hydrogen 2.963 N/A VAL 70.A N LEU 83.A O no hydrogen 2.910 N/A GLY 71.A N ILE 16.A O no hydrogen 2.840 N/A ILE 73.A N ARG 14.A O no hydrogen 2.869 N/A ASN 74.A N SER 78.A O no hydrogen 2.735 N/A ASN 74.A ND2 SER 78.A O no hydrogen 3.099 N/A ASN 74.A ND2 GLU 80.A OE2 no hydrogen 3.068 N/A GLY 77.A N ASN 74.A O no hydrogen 2.608 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.758 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.557 N/A GLU 80.A N VAL 72.A O no hydrogen 3.072 N/A LEU 83.A N VAL 70.A O no hydrogen 3.122 N/A LEU 85.A N ILE 68.A O no hydrogen 2.865 N/A ALA 88.A N THR 43.A O no hydrogen 2.986 N/A VAL 89.A N ARG 62.A O no hydrogen 2.840 N/A ALA 90.A N ILE 45.A O no hydrogen 3.083 N/A SER 95.A OG ASP 49.A OD2 no hydrogen 2.478 N/A ILE 96.A N ILE 44.A O no hydrogen 2.766 N/A LEU 97.A N LEU 35.A O no hydrogen 2.858 N/A GLY 98.A N THR 43.A OG1 no hydrogen 3.083 N/A ARG 99.A N ALA 40.A O no hydrogen 2.791 N/A ARG 99.A NH1 SER 38.A O no hydrogen 3.141 N/A ARG 99.A NH1 ASP 41.A OD2 no hydrogen 3.168 N/A ARG 99.A NH2 ASP 41.A OD2 no hydrogen 2.741 N/A CYS 101.A N GLY 98.A O no hydrogen 3.056 N/A CYS 101.A N ASP 100.A OD2 no hydrogen 2.875 N/A CYS 101.A SG.A THR 43.A OG1 no hydrogen 3.235 N/A LEU 102.A N GLY 98.A O no hydrogen 2.955 N/A GLN 103.A N ARG 99.A O no hydrogen 2.871 N/A GLY 104.A N ASP 100.A O no hydrogen 3.280 N/A LEU 105.A N CYS 101.A O no hydrogen 3.019 N/A GLY 106.A N GLN 103.A O no hydrogen 2.923 N/A LEU 107.A N LEU 102.A O no hydrogen 2.982 N/A LEU 112.A N THR 110.A OG1 no hydrogen 3.066 N/A