Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 1.A OD2 no hydrogen 2.626 N/A GLU 3.A N GLY 31.A O no hydrogen 2.704 N/A LYS 5.A N VAL 29.A O no hydrogen 2.879 N/A LYS 5.A NZ GLU 3.A OE1 no hydrogen 2.891 N/A ILE 7.A N LEU 27.A O no hydrogen 2.737 N/A LEU 8.A N LEU 27.A O no hydrogen 3.056 N/A ARG 10.A N GLY 25.A O no hydrogen 2.825 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.725 N/A ARG 14.A N ARG 21.A O no hydrogen 2.773 N/A GLY 19.A N GLN 16.A O no hydrogen 3.030 N/A ARG 21.A N ARG 14.A O no hydrogen 2.796 N/A ARG 21.A NE GLN 16.A OE1 no hydrogen 3.004 N/A ARG 21.A NH2 GLN 16.A OE1 no hydrogen 2.277 N/A ARG 23.A N THR 12.A O no hydrogen 2.945 N/A GLY 25.A N ARG 10.A O no hydrogen 3.032 N/A ALA 26.A N GLY 42.A O no hydrogen 2.888 N/A LEU 27.A N LEU 8.A O no hydrogen 2.849 N/A VAL 28.A N GLY 40.A O no hydrogen 2.957 N/A VAL 29.A N LYS 5.A O no hydrogen 3.080 N/A VAL 30.A N GLY 38.A O no hydrogen 2.759 N/A GLY 31.A N GLU 3.A O no hydrogen 2.871 N/A ASP 32.A N ARG 36.A O no hydrogen 3.351 N/A ARG 33.A N LEU 108.A O no hydrogen 3.244 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.748 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 3.209 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.776 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.926 N/A VAL 37.A N VAL 63.A O no hydrogen 2.990 N/A GLY 38.A N VAL 30.A O no hydrogen 2.764 N/A LEU 39.A N ASN 61.A O no hydrogen 3.460 N/A GLY 40.A N VAL 28.A O no hydrogen 2.948 N/A GLY 42.A N ALA 26.A O no hydrogen 2.963 N/A ALA 44.A N PHE 24.A O no hydrogen 3.205 N/A ALA 50.A N GLU 46.A O no hydrogen 3.246 N/A VAL 51.A N VAL 47.A O no hydrogen 2.921 N/A GLN 52.A N PRO 48.A O no hydrogen 2.912 N/A LYS 53.A N LEU 49.A O no hydrogen 2.835 N/A ALA 54.A N ALA 50.A O no hydrogen 2.938 N/A GLY 55.A N VAL 51.A O no hydrogen 2.907 N/A TYR 56.A N GLN 52.A O no hydrogen 2.952 N/A TYR 57.A N LYS 53.A O no hydrogen 2.940 N/A ALA 58.A N ALA 54.A O no hydrogen 2.829 N/A ARG 59.A N GLY 55.A O no hydrogen 2.926 N/A ARG 59.A NE GLY 55.A O no hydrogen 3.204 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 3.336 N/A VAL 63.A N VAL 37.A O no hydrogen 2.811 N/A VAL 65.A N GLY 35.A O no hydrogen 2.671 N/A GLN 68.A N THR 71.A O no hydrogen 2.819 N/A THR 71.A N GLN 68.A O no hydrogen 2.973 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.103 N/A THR 71.A OG1 ASP 113.A O no hydrogen 3.089 N/A ILE 76.A N LEU 87.A O no hydrogen 2.805 N/A VAL 78.A N ILE 85.A O no hydrogen 2.914 N/A PHE 80.A N SER 83.A O no hydrogen 2.723 N/A SER 83.A N PHE 80.A O no hydrogen 3.260 N/A SER 83.A OG PHE 80.A O no hydrogen 2.888 N/A LYS 84.A N LEU 119.A O no hydrogen 2.768 N/A ILE 85.A N VAL 78.A O no hydrogen 2.887 N/A VAL 86.A N LYS 117.A O no hydrogen 2.999 N/A LEU 87.A N ILE 76.A O no hydrogen 2.833 N/A LYS 88.A N LEU 115.A O no hydrogen 2.987 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.260 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.543 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.294 N/A ILE 97.A N ILE 114.A O no hydrogen 3.173 N/A ARG 103.A N GLY 99.A O no hydrogen 3.006 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 3.323 N/A ALA 104.A N ALA 100.A O no hydrogen 3.037 N/A ILE 105.A N VAL 101.A O no hydrogen 3.055 N/A LEU 106.A N PRO 102.A O no hydrogen 2.825 N/A GLU 107.A N ARG 103.A O no hydrogen 2.804 N/A LEU 108.A N ALA 104.A O no hydrogen 3.142 N/A GLY 110.A N LEU 106.A O no hydrogen 2.828 N/A GLY 110.A N GLU 107.A O no hydrogen 3.033 N/A VAL 111.A N LEU 106.A O no hydrogen 2.969 N/A THR 112.A N GLY 70.A O no hydrogen 3.004 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 2.161 N/A ASP 113.A N GLY 70.A O no hydrogen 3.436 N/A ILE 114.A N GLY 95.A O no hydrogen 3.465 N/A LEU 115.A N LYS 88.A O no hydrogen 2.828 N/A LYS 117.A N VAL 86.A O no hydrogen 3.097 N/A SER 121.A N ALA 82.A O no hydrogen 2.940 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.035 N/A ASN 123.A N SER 121.A OG no hydrogen 2.992 N/A ILE 125.A N ASN 123.A OD1 no hydrogen 2.576 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.346 N/A ILE 127.A N ASN 123.A O no hydrogen 2.774 N/A ALA 128.A N PRO 124.A O no hydrogen 2.775 N/A TYR 129.A N ILE 125.A O no hydrogen 2.945 N/A ALA 130.A N ASN 126.A O no hydrogen 2.852 N/A THR 131.A N ILE 127.A O no hydrogen 2.912 N/A THR 131.A N ALA 128.A O no hydrogen 2.906 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.577 N/A MET 132.A N ALA 128.A O no hydrogen 2.865 N/A GLU 133.A N TYR 129.A O no hydrogen 2.901 N/A ALA 134.A N ALA 130.A O no hydrogen 2.793 N/A LEU 135.A N THR 131.A O no hydrogen 2.962 N/A ARG 136.A N MET 132.A O no hydrogen 2.936 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 3.096 N/A GLN 137.A N ALA 134.A O no hydrogen 3.072 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 2.502 N/A LEU 138.A N LEU 135.A O no hydrogen 3.270 N/A ARG 139.A NH1 ARG 136.A O no hydrogen 2.865 N/A ARG 139.A NH1 LEU 138.A O no hydrogen 3.479 N/A THR 140.A N ASP 143.A OD2 no hydrogen 3.440 N/A LYS 141.A NZ GLU 145.A OE1 no hydrogen 2.874 N/A VAL 144.A N THR 140.A O no hydrogen 2.907 N/A GLU 145.A N LYS 141.A O no hydrogen 2.872 N/A ARG 146.A N ALA 142.A O no hydrogen 2.987 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.362 N/A LEU 147.A N ASP 143.A O no hydrogen 3.019 N/A LEU 147.A N VAL 144.A O no hydrogen 3.056 N/A ARG 148.A N VAL 144.A O no hydrogen 2.942 N/A LYS 149.A N GLU 145.A O no hydrogen 2.896 N/A GLY 150.A N LEU 147.A O no hydrogen 3.021 N/A