Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ARG 36.A O no hydrogen 3.109 N/A PHE 2.A N ALA 62.A O no hydrogen 2.776 N/A LEU 3.A N ASN 38.A O no hydrogen 2.846 N/A GLU 4.A N SER 60.A O.A no hydrogen 2.936 N/A GLU 4.A N SER 60.A O.B no hydrogen 2.913 N/A LEU 5.A N THR 40.A O no hydrogen 2.768 N/A ASP 6.A N GLN 58.A O no hydrogen 2.937 N/A THR 7.A N ARG 42.A O no hydrogen 3.009 N/A THR 7.A OG1 CYS 56.A O no hydrogen 2.727 N/A ASN 8.A ND2 MET 47.A O no hydrogen 3.663 N/A ASN 8.A ND2 GLU 54.A O no hydrogen 3.195 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.041 N/A ARG 13.A N PRO 10.A O no hydrogen 2.844 N/A VAL 14.A N ALA 11.A O no hydrogen 3.103 N/A LEU 18.A N PRO 15.A O no hydrogen 3.121 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.788 N/A LYS 20.A N GLY 17.A O no hydrogen 2.891 N/A ARG 21.A N GLY 17.A O no hydrogen 3.088 N/A ARG 21.A NE GLU 87.A OE2 no hydrogen 2.575 N/A ARG 21.A NH1 ALA 16.A O no hydrogen 2.789 N/A ARG 21.A NH2 ALA 16.A O no hydrogen 3.031 N/A ARG 21.A NH2 GLU 87.A OE1 no hydrogen 2.995 N/A LEU 22.A N LEU 18.A O no hydrogen 2.794 N/A CYS 23.A N GLU 19.A O no hydrogen 3.025 N/A CYS 23.A SG VAL 37.A O no hydrogen 3.856 N/A ALA 24.A N LYS 20.A O no hydrogen 3.012 N/A ALA 25.A N ARG 21.A O no hydrogen 2.880 N/A ALA 26.A N LEU 22.A O no hydrogen 2.798 N/A ALA 27.A N CYS 23.A O no hydrogen 3.003 N/A SER 28.A N ALA 24.A O no hydrogen 3.127 N/A ILE 29.A N ALA 25.A O no hydrogen 2.806 N/A LEU 30.A N ALA 26.A O no hydrogen 2.846 N/A GLY 31.A N ALA 27.A O no hydrogen 2.949 N/A LYS 32.A N ALA 27.A O no hydrogen 3.026 N/A LYS 32.A NZ ILE 64.A O no hydrogen 3.076 N/A ARG 36.A N PRO 33.A O no hydrogen 2.931 N/A VAL 37.A N ALA 34.A O no hydrogen 3.012 N/A ASN 38.A N PRO 1.A O no hydrogen 2.919 N/A ASN 38.A ND2 PRO 1.A O no hydrogen 2.998 N/A THR 40.A N LEU 3.A O no hydrogen 2.829 N/A ARG 42.A N LEU 5.A O no hydrogen 2.817 N/A ARG 42.A NH1 ASP 6.A OD1 no hydrogen 2.936 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 3.048 N/A GLY 44.A N LEU 9.A O no hydrogen 2.843 N/A LEU 45.A N THR 7.A O no hydrogen 3.121 N/A LEU 49.A N SER 52.A O no hydrogen 2.849 N/A SER 52.A N LEU 49.A O no hydrogen 3.042 N/A GLU 54.A N SER 52.A OG no hydrogen 3.195 N/A CYS 56.A N ASN 8.A OD1 no hydrogen 2.867 N/A CYS 56.A SG ASN 8.A OD1 no hydrogen 3.680 N/A CYS 56.A SG GLU 54.A O no hydrogen 3.783 N/A ALA 57.A N ARG 94.A O no hydrogen 2.958 N/A GLN 58.A N ASP 6.A O no hydrogen 2.890 N/A LEU 59.A N LEU 96.A O no hydrogen 2.937 N/A SER 60.A N.A GLU 4.A O no hydrogen 2.817 N/A SER 60.A N.B GLU 4.A O no hydrogen 2.824 N/A ILE 61.A N ARG 98.A O no hydrogen 2.821 N/A ALA 62.A N PHE 2.A O no hydrogen 2.926 N/A SER 63.A N PHE 100.A O no hydrogen 3.089 N/A SER 63.A OG ILE 64.A O no hydrogen 3.130 N/A VAL 66.A N ILE 64.A O no hydrogen 2.935 N/A ASP 72.A N THR 69.A OG1 no hydrogen 2.948 N/A ASN 73.A N THR 69.A O no hydrogen 2.999 N/A ASN 73.A ND2 VAL 67.A O no hydrogen 3.122 N/A ARG 74.A N ALA 70.A O no hydrogen 2.835 N/A SER 75.A N GLU 71.A O no hydrogen 3.365 N/A SER 75.A OG GLU 71.A O no hydrogen 3.291 N/A HIS 76.A N ASP 72.A O no hydrogen 3.067 N/A HIS 76.A NE2 VAL 66.A O no hydrogen 2.806 N/A SER 77.A N ASN 73.A O no hydrogen 2.747 N/A ALA 78.A N ARG 74.A O no hydrogen 3.220 N/A HIS 79.A N SER 75.A O no hydrogen 3.493 N/A PHE 80.A N HIS 76.A O no hydrogen 2.914 N/A PHE 81.A N SER 77.A O no hydrogen 2.825 N/A GLU 82.A N ALA 78.A O no hydrogen 3.051 N/A PHE 83.A N HIS 79.A O no hydrogen 3.082 N/A LEU 84.A N PHE 80.A O no hydrogen 2.911 N/A THR 85.A N PHE 81.A O no hydrogen 2.927 N/A THR 85.A OG1 PHE 81.A O no hydrogen 2.756 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.363 N/A GLU 87.A N PHE 83.A O no hydrogen 3.042 N/A LEU 88.A N LEU 84.A O no hydrogen 2.895 N/A LEU 90.A N THR 85.A O no hydrogen 3.137 N/A ARG 94.A N GLY 91.A O no hydrogen 2.962 N/A ARG 94.A NE PRO 55.A O no hydrogen 3.113 N/A ARG 94.A NH1 LEU 49.A O no hydrogen 2.898 N/A ARG 94.A NH2 SER 52.A O no hydrogen 2.933 N/A ARG 94.A NH2 GLU 54.A O no hydrogen 2.842 N/A LEU 96.A N ALA 57.A O no hydrogen 3.351 N/A ARG 98.A N LEU 59.A O no hydrogen 2.859 N/A PHE 100.A N ILE 61.A O no hydrogen 2.838 N/A LEU 102.A N SER 63.A O no hydrogen 2.968 N/A GLU 103.A N GLN 106.A OE1 no hydrogen 2.916 N/A SER 104.A OG.B THR 115.A OG1 no hydrogen 3.188 N/A TRP 105.A NE1 GLU 103.A OE2 no hydrogen 3.014 N/A GLN 106.A N GLU 103.A O no hydrogen 2.934 N/A ILE 107.A N SER 104.A O.A no hydrogen 3.287 N/A ILE 107.A N SER 104.A O.B no hydrogen 3.213 N/A LYS 109.A N THR 112.A O no hydrogen 2.945 N/A THR 112.A N LYS 109.A O no hydrogen 2.958 N/A VAL 113.A N THR 112.A OG1 no hydrogen 2.783 N/A MET 114.A N.A ILE 107.A O no hydrogen 2.932 N/A MET 114.A N.B ILE 107.A O no hydrogen 2.935 N/A THR 115.A OG1 SER 104.A OG.B no hydrogen 3.188 N/A PHE 116.A N VAL 113.A O no hydrogen 2.922 N/A LEU 117.A N MET 114.A O.A no hydrogen 3.023 N/A LEU 117.A N MET 114.A O.B no hydrogen 3.091 N/A