Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 2.890 N/A VAL 5.A N GLY 148.A O no hydrogen 2.876 N/A CYS 6.A N ILE 18.A O no hydrogen 2.829 N/A CYS 6.A SG GLY 145.A O no hydrogen 3.120 N/A LEU 8.A N GLY 16.A O no hydrogen 2.768 N/A LYS 9.A N CYS 144.A O no hydrogen 2.939 N/A GLN 15.A N THR 34.A O no hydrogen 3.022 N/A GLY 16.A N LEU 8.A O no hydrogen 3.461 N/A THR 17.A N SER 32.A O no hydrogen 3.133 N/A ILE 18.A N CYS 6.A O no hydrogen 2.737 N/A HIS 19.A N THR 30.A O no hydrogen 2.647 N/A PHE 20.A N ALA 4.A O no hydrogen 2.969 N/A GLU 21.A N VAL 28.A O no hydrogen 2.970 N/A ALA 22.A N THR 2.A O no hydrogen 2.787 N/A LYS 23.A N THR 26.A O no hydrogen 2.769 N/A THR 26.A N LYS 23.A O no hydrogen 2.809 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.597 N/A VAL 27.A N ASP 99.A O no hydrogen 2.971 N/A VAL 28.A N GLU 21.A O no hydrogen 2.725 N/A VAL 29.A N ILE 97.A O no hydrogen 2.762 N/A THR 30.A N HIS 19.A O no hydrogen 2.912 N/A SER 32.A N THR 17.A O no hydrogen 3.231 N/A ILE 33.A N ALA 93.A O no hydrogen 2.941 N/A THR 34.A N GLN 15.A O no hydrogen 2.762 N/A LEU 36.A N GLY 91.A O no hydrogen 3.062 N/A THR 37.A OG1 HIS 41.A NE2 no hydrogen 3.046 N/A GLY 39.A N ALA 87.A O no hydrogen 2.967 N/A HIS 41.A N VAL 85.A O no hydrogen 2.963 N/A HIS 41.A NE2 THR 37.A OG1 no hydrogen 3.046 N/A GLY 42.A N LYS 120.A O no hydrogen 2.982 N/A PHE 43.A N GLY 83.A O no hydrogen 2.877 N/A HIS 44.A N VAL 116.A O no hydrogen 2.972 N/A HIS 44.A ND1 HIS 118.A NE2 no hydrogen 3.039 N/A HIS 44.A NE2 ASP 122.A OD2 no hydrogen 3.163 N/A VAL 45.A N GLY 80.A O no hydrogen 2.972 N/A HIS 46.A N THR 114.A O no hydrogen 2.642 N/A GLN 47.A N PRO 60.A O no hydrogen 2.793 N/A PHE 48.A N ALA 58.A O no hydrogen 2.857 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.845 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.536 N/A GLN 53.A N SER 57.A OG no hydrogen 2.776 N/A THR 56.A N GLN 53.A O no hydrogen 3.213 N/A SER 57.A OG ASP 50.A O no hydrogen 2.902 N/A SER 57.A OG GLY 54.A O no hydrogen 3.201 N/A ALA 58.A N CYS 55.A O no hydrogen 3.365 N/A GLY 59.A N THR 56.A O no hydrogen 3.313 N/A PHE 62.A N VAL 45.A O no hydrogen 2.807 N/A ASN 63.A ND2 LYS 67.A O no hydrogen 2.903 N/A SER 66.A N ASN 63.A O no hydrogen 3.249 N/A LYS 67.A N ASN 63.A OD1 no hydrogen 3.020 N/A LYS 67.A NZ GLU 75.A O no hydrogen 3.013 N/A LYS 68.A N GLU 76.A OE2 no hydrogen 2.732 N/A HIS 69.A N THR 133.A O no hydrogen 3.243 N/A HIS 69.A NE2 ASP 122.A OD1 no hydrogen 2.658 N/A GLY 70.A N ASP 81.A OD2 no hydrogen 2.839 N/A GLY 71.A N ASP 74.A OD2 no hydrogen 3.064 N/A ASP 74.A N GLY 71.A O no hydrogen 3.101 N/A ARG 77.A NE HIS 78.A O no hydrogen 3.073 N/A ARG 77.A NH1 PRO 72.A O no hydrogen 2.867 N/A ARG 77.A NH1 ASP 99.A OD1 no hydrogen 2.678 N/A ARG 77.A NH1 ASP 99.A OD2 no hydrogen 3.328 N/A ARG 77.A NH2 VAL 79.A O no hydrogen 2.782 N/A ARG 77.A NH2 ASP 99.A OD1 no hydrogen 3.183 N/A ARG 77.A NH2 ASP 99.A OD2 no hydrogen 3.005 N/A HIS 78.A N ASP 81.A OD2 no hydrogen 2.666 N/A GLY 80.A N PHE 62.A O no hydrogen 2.924 N/A ASP 81.A N HIS 78.A O no hydrogen 2.964 N/A ASN 84.A ND2 ASP 122.A O no hydrogen 3.077 N/A VAL 85.A N HIS 41.A O no hydrogen 3.026 N/A THR 86.A OG1 ASP 40.A OD1 no hydrogen 2.680 N/A ALA 87.A N GLY 39.A O no hydrogen 2.788 N/A ASP 88.A N VAL 92.A O no hydrogen 2.997 N/A GLY 91.A N ASP 88.A O no hydrogen 3.108 N/A VAL 92.A N ASP 88.A OD1 no hydrogen 2.807 N/A ALA 93.A N ILE 33.A O no hydrogen 2.943 N/A VAL 95.A N GLY 31.A O no hydrogen 2.908 N/A ILE 97.A N VAL 29.A O no hydrogen 2.891 N/A ASP 99.A N VAL 27.A O no hydrogen 3.159 N/A LEU 101.A N ASP 99.A OD2 no hydrogen 2.770 N/A ILE 102.A N ASP 99.A OD2 no hydrogen 3.074 N/A SER 103.A OG SER 105.A O no hydrogen 3.015 N/A SER 105.A N SER 103.A OG no hydrogen 3.429 N/A SER 109.A N GLY 106.A O no hydrogen 3.006 N/A ILE 110.A N SER 103.A O no hydrogen 2.933 N/A ILE 111.A N SER 109.A OG no hydrogen 3.183 N/A GLY 112.A N ILE 147.A O no hydrogen 2.835 N/A ARG 113.A N ILE 110.A O no hydrogen 2.973 N/A ARG 113.A NE SER 109.A O no hydrogen 2.883 N/A ARG 113.A NH1 GLN 47.A O no hydrogen 2.803 N/A THR 114.A N HIS 46.A O no hydrogen 3.352 N/A THR 114.A OG1 PHE 48.A O no hydrogen 2.658 N/A MET 115.A N GLY 145.A O no hydrogen 2.904 N/A VAL 116.A N HIS 44.A O no hydrogen 2.688 N/A VAL 117.A N ALA 143.A O no hydrogen 2.986 N/A HIS 118.A N GLY 42.A O no hydrogen 2.847 N/A HIS 118.A ND1 GLY 139.A O no hydrogen 2.893 N/A HIS 118.A ND1 SER 140.A O no hydrogen 3.048 N/A GLU 119.A N SER 140.A O no hydrogen 2.922 N/A LYS 120.A N ALA 138.A O no hydrogen 2.638 N/A ASP 122.A N ASN 84.A OD1 no hydrogen 2.752 N/A ASP 123.A N GLY 136.A O no hydrogen 2.690 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 2.970 N/A ARG 126.A N ASP 123.A OD1 no hydrogen 2.697 N/A ARG 126.A NH1 ASP 74.A OD2 no hydrogen 2.841 N/A ARG 126.A NH1 LEU 124.A O no hydrogen 3.113 N/A ARG 126.A NH2 ASP 74.A OD1 no hydrogen 3.207 N/A GLY 127.A N SER 132.A OG no hydrogen 2.758 N/A ASN 129.A ND2 ASN 137.A OD1 no hydrogen 3.451 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 3.326 N/A SER 132.A OG ASP 123.A OD1 no hydrogen 2.674 N/A SER 132.A OG ASP 123.A OD2 no hydrogen 3.121 N/A LYS 134.A NZ GLU 130.A O no hydrogen 3.079 N/A THR 135.A N GLU 131.A O no hydrogen 3.293 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.083 N/A THR 135.A OG1 GLU 131.A OE2 no hydrogen 3.195 N/A ASN 137.A N THR 135.A OG1 no hydrogen 3.327 N/A ASN 137.A ND2 ASN 129.A OD1 no hydrogen 3.606 N/A SER 140.A N GLU 119.A OE1 no hydrogen 3.368 N/A ARG 141.A NH1 CYS 55.A O no hydrogen 2.638 N/A ARG 141.A NH1 GLY 59.A O no hydrogen 3.332 N/A ARG 141.A NH2 GLY 59.A O no hydrogen 3.077 N/A LEU 142.A N VAL 117.A O no hydrogen 2.922 N/A ALA 143.A N VAL 117.A O no hydrogen 3.489 N/A CYS 144.A N LYS 9.A O no hydrogen 3.026 N/A GLY 145.A N MET 115.A O no hydrogen 3.224 N/A ILE 147.A N ARG 113.A O no hydrogen 2.841 N/A GLY 148.A N VAL 5.A O no hydrogen 2.900 N/A ALA 150.A N LYS 3.A O no hydrogen 2.950 N/A