Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 1.A O no hydrogen 2.894 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.763 N/A LYS 7.A N THR 3.A O no hydrogen 3.300 N/A LYS 7.A NZ ASN 118.A O no hydrogen 3.148 N/A LEU 8.A N THR 4.A O no hydrogen 2.989 N/A SER 9.A N PRO 5.A O no hydrogen 3.021 N/A SER 9.A OG LEU 6.A O no hydrogen 2.824 N/A SER 9.A OG GLU 11.A O no hydrogen 3.096 N/A SER 9.A OG SER 56.A OG no hydrogen 3.224 N/A GLU 11.A N ASN 10.A OD1 no hydrogen 2.598 N/A TYR 13.A N GLY 55.A O no hydrogen 2.782 N/A ALA 14.A N VAL 25.A O no hydrogen 2.792 N/A ILE 15.A N THR 53.A O no hydrogen 2.846 N/A LYS 17.A N ASP 50.A O no hydrogen 2.816 N/A LYS 17.A NZ THR 52.A OG1 no hydrogen 2.744 N/A ILE 18.A N ARG 21.A O no hydrogen 3.156 N/A ARG 21.A N ILE 18.A O no hydrogen 3.036 N/A ARG 21.A NH2 HIS 19.A O no hydrogen 2.717 N/A TYR 23.A N PHE 16.A O no hydrogen 2.983 N/A VAL 25.A N ALA 14.A O no hydrogen 2.794 N/A THR 26.A N ASP 29.A OD2 no hydrogen 3.305 N/A THR 26.A OG1 ASP 29.A OD1 no hydrogen 2.767 N/A GLY 28.A N ILE 112.A O no hydrogen 2.788 N/A ASP 29.A N THR 26.A O no hydrogen 3.447 N/A LEU 33.A N THR 108.A O no hydrogen 2.860 N/A LEU 37.A N THR 108.A OG1 no hydrogen 3.310 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.772 N/A GLU 41.A N ASP 44.A OD2 no hydrogen 2.740 N/A GLY 43.A N VAL 77.A O no hydrogen 2.822 N/A ASP 44.A N GLU 41.A O no hydrogen 3.348 N/A LEU 46.A N ALA 75.A O no hydrogen 2.733 N/A MET 48.A N LEU 73.A O no hydrogen 3.037 N/A THR 49.A OG1 ASN 47.A O no hydrogen 3.171 N/A VAL 51.A N THR 49.A O no hydrogen 2.988 N/A THR 52.A N ILE 15.A O no hydrogen 3.396 N/A LEU 54.A N LEU 61.A O no hydrogen 2.772 N/A GLY 55.A N TYR 13.A O no hydrogen 2.819 N/A SER 56.A N TYR 59.A O no hydrogen 2.759 N/A ARG 57.A N SER 56.A OG no hydrogen 2.731 N/A LEU 61.A N LEU 54.A O no hydrogen 2.737 N/A GLY 63.A N THR 52.A O no hydrogen 2.844 N/A ILE 66.A N VAL 51.A O no hydrogen 2.872 N/A LEU 70.A N ASN 67.A O no hydrogen 3.155 N/A TYR 71.A OH ILE 66.A O no hydrogen 3.416 N/A THR 72.A N SER 116.A O no hydrogen 2.829 N/A LYS 74.A N GLU 114.A O no hydrogen 2.908 N/A ALA 75.A N LEU 46.A O no hydrogen 2.878 N/A THR 76.A N ARG 111.A O no hydrogen 2.785 N/A VAL 77.A N ASP 44.A O no hydrogen 2.876 N/A VAL 78.A N ILE 109.A O no hydrogen 2.763 N/A LYS 80.A NZ LEU 37.A O no hydrogen 2.663 N/A LYS 80.A NZ ALA 40.A O no hydrogen 2.694 N/A THR 81.A N LEU 107.A O no hydrogen 2.840 N/A LYS 82.A N THR 81.A OG1 no hydrogen 2.695 N/A ARG 83.A N GLY 105.A O no hydrogen 2.751 N/A GLN 86.A N SER 103.A O no hydrogen 2.831 N/A VAL 90.A N ARG 99.A O no hydrogen 2.741 N/A THR 91.A OG1 LYS 92.A O no hydrogen 3.124 N/A THR 91.A OG1 ARG 97.A O no hydrogen 3.085 N/A ARG 99.A N VAL 90.A O no hydrogen 2.849 N/A ALA 101.A N ARG 88.A O no hydrogen 2.846 N/A SER 103.A N GLN 86.A O no hydrogen 2.768 N/A SER 103.A OG GLN 86.A O no hydrogen 3.216 N/A LEU 107.A N THR 81.A O no hydrogen 2.772 N/A THR 108.A N LEU 33.A O no hydrogen 2.847 N/A THR 108.A OG1 PHE 35.A O no hydrogen 2.626 N/A ILE 109.A N GLY 79.A O no hydrogen 2.876 N/A LEU 110.A N VAL 31.A O no hydrogen 2.733 N/A ARG 111.A N THR 76.A O no hydrogen 2.831 N/A ARG 111.A NE GLY 28.A O no hydrogen 3.044 N/A ARG 111.A NH2 GLY 28.A O no hydrogen 3.244 N/A ILE 112.A N ASP 29.A O no hydrogen 2.823 N/A SER 113.A N LYS 74.A O no hydrogen 2.771 N/A SER 113.A OG LYS 74.A O no hydrogen 2.708 N/A GLU 114.A N LYS 74.A O no hydrogen 3.137 N/A SER 116.A N THR 72.A O no hydrogen 3.264 N/A SER 116.A OG LEU 115.A O no hydrogen 2.849 N/A ASN 118.A N LEU 70.A O no hydrogen 2.842 N/A ASN 118.A ND2 SER 69.A O no hydrogen 3.276 N/A