Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.765 N/A ARG 5.A N GLU 1.A O no hydrogen 2.929 N/A ALA 6.A N HIS 2.A O no hydrogen 2.917 N/A LEU 7.A N PHE 3.A O no hydrogen 2.938 N/A GLU 8.A N GLN 4.A O no hydrogen 2.882 N/A LEU 9.A N ARG 5.A O no hydrogen 3.023 N/A LYS 10.A N ALA 6.A O no hydrogen 2.945 N/A LYS 11.A N LEU 7.A O no hydrogen 2.972 N/A LYS 11.A NZ LEU 7.A O no hydrogen 3.074 N/A MET 12.A N GLU 8.A O no hydrogen 3.018 N/A VAL 13.A N LEU 9.A O no hydrogen 3.024 N/A HIS 14.A N LYS 10.A O no hydrogen 3.057 N/A ARG 15.A N LYS 11.A O no hydrogen 2.919 N/A TRP 16.A N MET 12.A O no hydrogen 3.051 N/A ARG 17.A N VAL 13.A O no hydrogen 3.030 N/A ASN 18.A N HIS 14.A O no hydrogen 2.985 N/A ASN 18.A ND2 HIS 14.A NE2 no hydrogen 3.109 N/A SER 19.A N ARG 15.A O no hydrogen 2.997 N/A SER 19.A OG ARG 15.A O no hydrogen 3.147 N/A HIS 20.A N TRP 16.A O no hydrogen 2.973 N/A THR 21.A N ARG 17.A O no hydrogen 3.081 N/A THR 21.A OG1 ASN 18.A O no hydrogen 2.403 N/A HIS 22.A N ASN 18.A O no hydrogen 3.054 N/A CYS 23.A N SER 19.A O no hydrogen 2.948 N/A LEU 24.A N HIS 20.A O no hydrogen 3.008 N/A TRP 25.A N THR 21.A O no hydrogen 2.997 N/A GLN 26.A N HIS 22.A O no hydrogen 3.114 N/A GLN 26.A NE2 CYS 23.A O no hydrogen 3.383 N/A ILE 27.A N CYS 23.A O no hydrogen 3.097 N/A THR 28.A N LEU 24.A O no hydrogen 3.052 N/A SER 30.A N GLN 26.A O no hydrogen 3.242 N/A SER 30.A OG ILE 27.A O no hydrogen 2.586 N/A GLN 31.A N ILE 27.A O no hydrogen 3.254 N/A ARG 32.A N THR 28.A O no hydrogen 2.823 N/A ARG 33.A N LEU 29.A O no hydrogen 3.040 N/A ASN 34.A N SER 30.A O no hydrogen 3.275 N/A ILE 38.A N ASN 34.A O no hydrogen 3.275 N/A LEU 39.A N PRO 35.A O no hydrogen 2.942 N/A ARG 40.A N TYR 36.A O no hydrogen 2.962 N/A MET 41.A N ALA 37.A O no hydrogen 3.026 N/A GLN 42.A N ILE 38.A O no hydrogen 3.027 N/A ASP 43.A N LEU 39.A O no hydrogen 3.001 N/A THR 44.A N ARG 40.A O no hydrogen 3.077 N/A THR 44.A OG1 ARG 40.A O no hydrogen 3.149 N/A MET 45.A N MET 41.A O no hydrogen 2.930 N/A VAL 46.A N GLN 42.A O no hydrogen 3.081 N/A GLN 47.A N ASP 43.A O no hydrogen 3.144 N/A GLN 47.A NE2 ASP 43.A OD2 no hydrogen 3.414 N/A GLU 48.A N THR 44.A O no hydrogen 2.977 N/A LEU 49.A N MET 45.A O no hydrogen 3.035 N/A ALA 50.A N VAL 46.A O no hydrogen 3.077 N/A LEU 51.A N GLN 47.A O no hydrogen 3.168 N/A ALA 52.A N GLU 48.A O no hydrogen 2.977 N/A ASN 53.A N LEU 49.A O no hydrogen 3.069 N/A LYS 54.A N ALA 50.A O no hydrogen 3.091 N/A GLN 55.A N LEU 51.A O no hydrogen 3.132 N/A LEU 56.A N ALA 52.A O no hydrogen 3.100 N/A LEU 57.A N ASN 53.A O no hydrogen 3.023 N/A MET 58.A N LYS 54.A O no hydrogen 3.111 N/A VAL 59.A N GLN 55.A O no hydrogen 3.136 N/A ARG 60.A N LEU 56.A O no hydrogen 3.033 N/A GLN 61.A N LEU 57.A O no hydrogen 2.981 N/A ALA 62.A N MET 58.A O no hydrogen 3.067 N/A ALA 63.A N VAL 59.A O no hydrogen 3.122 N/A LEU 64.A N ARG 60.A O no hydrogen 2.978 N/A HIS 65.A N GLN 61.A O no hydrogen 2.974 N/A GLN 66.A N ALA 62.A O no hydrogen 3.125 N/A LEU 67.A N ALA 63.A O no hydrogen 3.067 N/A PHE 68.A N LEU 64.A O no hydrogen 3.016 N/A GLU 69.A N HIS 65.A O no hydrogen 3.157 N/A LYS 70.A N GLN 66.A O no hydrogen 3.055 N/A LYS 70.A NZ GLN 74.A OE1 no hydrogen 3.093 N/A GLU 71.A N LEU 67.A O no hydrogen 3.016 N/A HIS 72.A N PHE 68.A O no hydrogen 3.070 N/A GLN 73.A N GLU 69.A O no hydrogen 3.086 N/A GLN 73.A NE2 GLU 69.A O no hydrogen 3.545 N/A GLN 74.A N LYS 70.A O no hydrogen 3.031 N/A TYR 75.A N GLU 71.A O no hydrogen 2.950 N/A GLN 76.A N HIS 72.A O no hydrogen 2.945 N/A GLN 77.A N GLN 73.A O no hydrogen 3.007 N/A GLU 78.A N GLN 74.A O no hydrogen 2.972 N/A LEU 79.A N TYR 75.A O no hydrogen 2.973 N/A ASN 80.A N GLN 76.A O no hydrogen 2.972 N/A GLU 81.A N GLN 77.A O no hydrogen 2.929 N/A LYS 82.A N GLU 78.A O no hydrogen 2.987 N/A GLY 83.A N LEU 79.A O no hydrogen 2.872 N/A LYS 84.A N LEU 79.A O no hydrogen 2.970 N/A