Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 59.A O no hydrogen 2.769 N/A PHE 6.A N VAL 57.A O no hydrogen 2.515 N/A VAL 7.A N ASN 95.A O no hydrogen 3.194 N/A VAL 8.A N VAL 55.A O no hydrogen 2.747 N/A ASP 9.A N TYR 97.A O no hydrogen 2.979 N/A VAL 10.A N ASN 53.A O no hydrogen 3.002 N/A ALA 12.A N VAL 10.A O no hydrogen 2.380 N/A ASP 17.A N VAL 14.A O no hydrogen 2.848 N/A VAL 18.A N PRO 13.A O no hydrogen 3.124 N/A GLN 21.A NE2 GLU 22.A OE1.B no hydrogen 2.997 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.790 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.346 N/A SER 23.A OG ASP 20.A O no hydrogen 3.533 N/A SER 23.A OG TYR 77.A OH no hydrogen 2.268 N/A TYR 24.A N ASP 20.A O no hydrogen 3.499 N/A TYR 24.A OH THR 74.A OG1 no hydrogen 2.587 N/A LYS 26.A N GLU 22.A O no hydrogen 3.089 N/A TYR 27.A N SER 23.A O no hydrogen 2.832 N/A LEU 28.A N TYR 24.A O no hydrogen 3.001 N/A VAL 29.A N VAL 25.A O no hydrogen 3.033 N/A GLU 30.A N LYS 26.A O no hydrogen 3.228 N/A HIS 31.A N LEU 28.A O no hydrogen 3.272 N/A HIS 31.A ND1 TYR 27.A O no hydrogen 2.672 N/A VAL 32.A N LEU 28.A O no hydrogen 2.985 N/A LYS 33.A N TYR 69.A OH no hydrogen 2.825 N/A VAL 34.A N ILE 37.A O no hydrogen 2.943 N/A ILE 37.A N VAL 34.A O no hydrogen 3.161 N/A ASN 40.A ND2 VAL 34.A O no hydrogen 3.216 N/A ASN 43.A N LEU 41.A O no hydrogen 2.552 N/A SER 46.A N VAL 58.A O no hydrogen 2.983 N/A SER 46.A OG VAL 58.A O no hydrogen 3.120 N/A THR 48.A N VAL 56.A O no hydrogen 3.028 N/A THR 48.A OG1 GLU 50.A OE2 no hydrogen 3.275 N/A THR 48.A OG1 VAL 56.A O no hydrogen 3.453 N/A GLU 50.A N LYS 54.A O no hydrogen 2.555 N/A ASN 53.A N SER 51.A O no hydrogen 2.652 N/A VAL 55.A N VAL 8.A O no hydrogen 3.249 N/A VAL 56.A N THR 48.A O no hydrogen 2.887 N/A VAL 57.A N PHE 6.A O no hydrogen 2.492 N/A VAL 58.A N SER 46.A O no hydrogen 2.996 N/A VAL 59.A N LYS 4.A O no hydrogen 2.732 N/A SER 60.A N ASP 44.A O no hydrogen 2.777 N/A SER 60.A OG ASP 44.A OD1 no hydrogen 3.112 N/A LYS 68.A N SER 66.A OG no hydrogen 3.185 N/A TYR 69.A N SER 66.A OG no hydrogen 3.135 N/A LEU 70.A N SER 66.A O no hydrogen 3.134 N/A LYS 71.A N GLY 67.A O no hydrogen 3.371 N/A TYR 72.A N LYS 68.A O no hydrogen 2.874 N/A LEU 73.A N TYR 69.A O no hydrogen 3.098 N/A THR 74.A N LEU 70.A O no hydrogen 2.959 N/A THR 74.A OG1 TYR 24.A OH no hydrogen 2.587 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.806 N/A LYS 75.A N LYS 71.A O no hydrogen 2.841 N/A LYS 76.A N TYR 72.A O no hydrogen 3.190 N/A TYR 77.A N LEU 73.A O no hydrogen 2.992 N/A TYR 77.A OH SER 23.A OG no hydrogen 2.268 N/A LEU 78.A N THR 74.A O no hydrogen 2.965 N/A LYS 79.A N LYS 75.A O no hydrogen 3.024 N/A LYS 80.A N LYS 76.A O no hydrogen 2.987 N/A ASN 81.A N LEU 78.A O no hydrogen 3.090 N/A ASN 81.A ND2 TYR 77.A O no hydrogen 2.341 N/A GLN 82.A N LYS 79.A O no hydrogen 3.174 N/A ILE 83.A N LEU 78.A O no hydrogen 3.129 N/A TRP 86.A N ILE 83.A O no hydrogen 3.282 N/A ILE 87.A N ILE 83.A O no hydrogen 3.248 N/A ARG 88.A N GLN 100.A O no hydrogen 2.914 N/A VAL 90.A N LYS 98.A O no hydrogen 3.121 N/A SER 91.A OG LYS 93.A O no hydrogen 2.786 N/A VAL 92.A N GLN 96.A O no hydrogen 3.011 N/A GLN 96.A N LYS 93.A O no hydrogen 3.264 N/A TYR 97.A N VAL 7.A O no hydrogen 2.872 N/A LYS 98.A N VAL 90.A O no hydrogen 2.929 N/A GLN 100.A N ARG 88.A O no hydrogen 2.856 N/A TYR 102.A N TRP 86.A O no hydrogen 2.897 N/A