Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g5b_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.380 N/A GLN 3.A N SER 26.A OG no hydrogen 3.194 N/A THR 5.A N ARG 24.A O no hydrogen 2.985 N/A GLN 6.A N GLN 96.A OE1 no hydrogen 3.186 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.506 N/A THR 7.A N THR 22.A O no hydrogen 2.833 N/A ALA 13.A N GLU 101.A O no hydrogen 3.021 N/A GLY 16.A N LEU 78.A O no hydrogen 2.497 N/A ASP 17.A N SER 14.A O no hydrogen 3.039 N/A VAL 19.A N ILE 75.A O no hydrogen 3.254 N/A ILE 21.A N LEU 73.A O no hydrogen 2.716 N/A THR 22.A N THR 7.A O no hydrogen 3.022 N/A CYS 23.A N PHE 71.A O no hydrogen 2.812 N/A ARG 24.A N THR 5.A O no hydrogen 2.867 N/A ALA 25.A N THR 69.A O no hydrogen 2.674 N/A SER 26.A N GLN 3.A O no hydrogen 2.970 N/A SER 26.A OG GLN 3.A O no hydrogen 2.545 N/A ILE 29.A N GLY 68.A O no hydrogen 2.980 N/A SER 32.A N ILE 29.A O no hydrogen 2.962 N/A LEU 33.A N ALA 31.A O no hydrogen 2.776 N/A ASN 34.A N GLN 89.A O no hydrogen 2.912 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.791 N/A TRP 35.A N ILE 48.A O no hydrogen 2.997 N/A TYR 36.A N TYR 87.A O no hydrogen 2.736 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.869 N/A GLN 37.A N LYS 45.A O no hydrogen 2.894 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.100 N/A GLN 38.A N THR 85.A O no hydrogen 2.795 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.779 N/A GLU 42.A N LYS 39.A O no hydrogen 3.148 N/A LYS 45.A N GLN 37.A O no hydrogen 2.552 N/A LEU 47.A N TRP 35.A O no hydrogen 2.902 N/A ILE 48.A N TRP 35.A O no hydrogen 3.267 N/A TYR 49.A N ASN 53.A O no hydrogen 2.806 N/A ALA 50.A N ASN 34.A OD1 no hydrogen 3.115 N/A ASN 53.A N TYR 49.A O no hydrogen 2.958 N/A GLN 55.A N LEU 47.A O no hydrogen 2.979 N/A GLN 55.A NE2 ASN 53.A O no hydrogen 3.047 N/A VAL 58.A N GLN 55.A O no hydrogen 3.088 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.450 N/A ARG 61.A NH2 GLU 81.A OE1 no hydrogen 2.724 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.756 N/A PHE 62.A N PRO 59.A O no hydrogen 3.170 N/A SER 63.A N THR 74.A O no hydrogen 2.874 N/A SER 63.A OG THR 74.A O no hydrogen 3.386 N/A SER 65.A N THR 72.A O no hydrogen 3.060 N/A SER 67.A OG GLY 66.A O no hydrogen 2.780 N/A GLY 68.A N GLY 30.A O no hydrogen 3.069 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.543 N/A PHE 71.A N CYS 23.A O no hydrogen 2.920 N/A THR 72.A N SER 65.A O no hydrogen 3.283 N/A LEU 73.A N ILE 21.A O no hydrogen 2.606 N/A THR 74.A N SER 63.A O no hydrogen 2.751 N/A ILE 75.A N VAL 19.A O no hydrogen 2.939 N/A SER 76.A N ARG 61.A O no hydrogen 3.032 N/A LEU 78.A N ASP 17.A O no hydrogen 2.852 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.334 N/A ASP 82.A N GLN 79.A O no hydrogen 3.032 N/A THR 85.A N GLN 38.A O no hydrogen 3.088 N/A TYR 86.A N THR 98.A O no hydrogen 3.248 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.773 N/A TYR 87.A N TYR 36.A O no hydrogen 2.767 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.297 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.746 N/A GLN 89.A N ASN 34.A O no hydrogen 2.712 N/A GLN 89.A NE2 GLN 91.A O no hydrogen 2.712 N/A GLN 90.A N THR 93.A O no hydrogen 2.941 N/A THR 93.A N GLN 90.A O no hydrogen 3.086 N/A THR 93.A OG1 GLN 90.A O no hydrogen 3.084 N/A GLY 95.A N CYS 88.A O no hydrogen 2.501 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.572 N/A GLY 97.A N GLN 6.A OE1 no hydrogen 3.084 N/A THR 98.A N TYR 86.A O no hydrogen 2.907 N/A THR 98.A OG1 PRO 8.A O no hydrogen 2.894 N/A LYS 99.A N SER 9.A O no hydrogen 2.808 N/A GLU 101.A N LEU 11.A O no hydrogen 2.936 N/A LYS 103.A N ALA 13.A O no hydrogen 2.501 N/A