Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jjt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 103.A O no hydrogen 2.970 N/A LEU 2.A N ASN 26.A OD1 no hydrogen 2.865 N/A ASN 4.A N PHE 23.A O no hydrogen 2.710 N/A VAL 9.A N GLU 109.A O no hydrogen 3.016 N/A PHE 11.A N LYS 111.A O no hydrogen 2.942 N/A THR 12.A N ASN 15.A OD1 no hydrogen 3.212 N/A THR 12.A OG1 ASN 15.A OD1 no hydrogen 3.402 N/A GLY 14.A N THR 12.A OG1 no hydrogen 3.100 N/A ASN 15.A N THR 12.A O no hydrogen 3.194 N/A VAL 18.A N MET 81.A O no hydrogen 2.668 N/A ILE 20.A N LEU 79.A O no hydrogen 2.724 N/A CYS 22.A N SER 78.A OG no hydrogen 3.138 N/A VAL 24.A N GLY 75.A O no hydrogen 2.901 N/A THR 25.A N LEU 2.A O no hydrogen 2.685 N/A THR 25.A OG1 LEU 2.A O no hydrogen 3.164 N/A GLU 28.A N GLU 99.A OE1 no hydrogen 2.867 N/A THR 33.A N ASN 31.A OD1 no hydrogen 3.046 N/A GLU 34.A N ASN 31.A O no hydrogen 3.320 N/A VAL 35.A N THR 32.A O no hydrogen 2.952 N/A TYR 36.A N THR 98.A O no hydrogen 3.004 N/A VAL 37.A N PHE 49.A O no hydrogen 2.991 N/A LYS 38.A N GLU 96.A O no hydrogen 2.927 N/A TRP 39.A N TYR 47.A O no hydrogen 2.851 N/A TRP 39.A NE1 ALA 77.A O no hydrogen 2.962 N/A LYS 40.A N THR 94.A O no hydrogen 2.831 N/A PHE 41.A N ARG 44.A O no hydrogen 2.842 N/A ARG 44.A N PHE 41.A O no hydrogen 3.303 N/A ARG 44.A NH1 ASP 61.A OD2 no hydrogen 3.468 N/A ARG 44.A NH2 ASP 61.A OD1 no hydrogen 3.174 N/A ILE 46.A N TRP 39.A O no hydrogen 2.762 N/A TYR 47.A N TRP 39.A O no hydrogen 3.430 N/A TYR 47.A OH SER 56.A OG no hydrogen 2.565 N/A THR 48.A N THR 57.A O no hydrogen 2.994 N/A PHE 49.A N VAL 37.A O no hydrogen 2.859 N/A ASP 50.A N LYS 55.A O no hydrogen 3.092 N/A GLY 51.A N VAL 35.A O no hydrogen 3.013 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 3.058 N/A ASN 54.A N GLY 51.A O no hydrogen 3.224 N/A LYS 55.A N ASP 50.A O no hydrogen 3.058 N/A SER 56.A OG TYR 47.A OH no hydrogen 2.565 N/A THR 57.A N THR 48.A O no hydrogen 2.995 N/A PHE 62.A N PRO 59.A O no hydrogen 2.972 N/A SER 64.A N ASP 85.A OD2 no hydrogen 3.122 N/A SER 64.A OG ASP 85.A OD2 no hydrogen 2.546 N/A ALA 65.A N PHE 62.A O no hydrogen 3.045 N/A LYS 66.A N LYS 80.A O no hydrogen 3.018 N/A GLN 71.A N GLU 68.A O no hydrogen 3.008 N/A LEU 72.A N VAL 69.A O no hydrogen 3.153 N/A LYS 74.A N GLN 71.A O no hydrogen 3.200 N/A LYS 74.A NZ GLN 71.A OE1 no hydrogen 3.184 N/A GLY 75.A N LEU 72.A O no hydrogen 2.834 N/A ASP 76.A N GLN 71.A O no hydrogen 3.222 N/A ALA 77.A N CYS 22.A O no hydrogen 2.848 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.986 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.675 N/A LEU 79.A N ILE 20.A O no hydrogen 2.950 N/A LYS 80.A N LYS 66.A O no hydrogen 2.864 N/A LYS 80.A NZ GLU 68.A OE1 no hydrogen 2.872 N/A MET 81.A N VAL 18.A O no hydrogen 2.939 N/A ASP 82.A N SER 64.A OG no hydrogen 2.974 N/A LYS 83.A N ASP 16.A O no hydrogen 3.118 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 3.093 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.337 N/A ASP 85.A N ASP 82.A OD1 no hydrogen 2.874 N/A ALA 86.A N ASP 82.A O no hydrogen 3.052 N/A VAL 87.A N LYS 83.A O no hydrogen 2.815 N/A SER 88.A OG SER 84.A O no hydrogen 3.099 N/A SER 88.A OG ASP 85.A O no hydrogen 3.533 N/A SER 88.A OG HIS 89.A ND1 no hydrogen 3.302 N/A HIS 89.A N ALA 86.A O no hydrogen 3.176 N/A HIS 89.A ND1 ASP 85.A O no hydrogen 2.799 N/A GLY 91.A N LEU 110.A O no hydrogen 3.021 N/A TYR 93.A N ILE 108.A O no hydrogen 2.769 N/A TYR 93.A OH HIS 89.A O no hydrogen 2.457 N/A THR 94.A N LYS 40.A O no hydrogen 2.856 N/A CYS 95.A N THR 106.A O no hydrogen 2.754 N/A GLU 96.A N LYS 38.A O no hydrogen 2.845 N/A VAL 97.A N GLY 104.A O no hydrogen 2.917 N/A THR 98.A N TYR 36.A O no hydrogen 2.925 N/A GLU 99.A N ARG 102.A O no hydrogen 2.910 N/A LEU 100.A N GLU 34.A O no hydrogen 2.970 N/A ARG 102.A N GLU 99.A O no hydrogen 3.065 N/A ARG 102.A NH1 ASN 26.A O no hydrogen 2.999 N/A ARG 102.A NH2 ASN 26.A O no hydrogen 3.176 N/A ARG 102.A NH2 GLU 99.A OE2 no hydrogen 2.920 N/A GLY 104.A N VAL 97.A O no hydrogen 3.033 N/A THR 106.A N CYS 95.A O no hydrogen 2.817 N/A ILE 108.A N TYR 93.A O no hydrogen 2.918 N/A GLU 109.A N LYS 7.A O no hydrogen 3.097 N/A LEU 110.A N GLY 91.A O no hydrogen 2.749 N/A LYS 111.A N VAL 9.A O no hydrogen 2.994 N/A ARG 113.A N PHE 11.A O no hydrogen 2.964 N/A