Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.373 N/A TRP 6.A N ALA 2.A O no hydrogen 2.922 N/A MET 7.A N HIS 3.A O no hydrogen 2.950 N/A VAL 8.A N LEU 4.A O no hydrogen 3.080 N/A VAL 8.A N GLN 5.A O no hydrogen 3.277 N/A VAL 9.A N GLN 5.A O no hydrogen 3.236 N/A PHE 15.A N SER 13.A OG no hydrogen 2.883 N/A ILE 17.A N TYR 24.A O no hydrogen 3.153 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.570 N/A ARG 19.A N GLN 22.A O no hydrogen 3.492 N/A GLN 22.A N ARG 19.A O no hydrogen 3.484 N/A TYR 24.A N ILE 17.A O no hydrogen 3.164 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 3.061 N/A SER 25.A N ALA 33.A O no hydrogen 3.248 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 3.207 N/A SER 25.A OG GLU 27.A OE2 no hydrogen 2.344 N/A THR 26.A N PHE 15.A O no hydrogen 3.197 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.808 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.321 N/A ARG 38.A NH1 ASP 104.A OD2 no hydrogen 3.239 N/A TYR 39.A N SER 36.A OG no hydrogen 2.742 N/A HIS 44.A NE2 PHE 37.A O no hydrogen 2.507 N/A GLY 49.A N VAL 62.A O no hydrogen 3.239 N/A GLU 51.A N VAL 60.A O no hydrogen 2.961 N/A ALA 53.A N GLY 58.A O no hydrogen 3.250 N/A LYS 57.A N ASP 55.A OD2 no hydrogen 3.487 N/A GLY 58.A N GLN 120.A OE1 no hydrogen 2.893 N/A VAL 59.A N ILE 81.A O no hydrogen 3.185 N/A VAL 60.A N GLU 51.A O no hydrogen 2.862 N/A VAL 61.A N THR 79.A O no hydrogen 3.193 N/A VAL 62.A N GLY 49.A O no hydrogen 2.985 N/A ILE 63.A N VAL 77.A O no hydrogen 3.350 N/A LYS 64.A N TYR 101.A OH no hydrogen 2.781 N/A LYS 64.A NZ HIS 44.A O no hydrogen 2.934 N/A ARG 65.A N SER 75.A O no hydrogen 3.088 N/A ARG 65.A NH2 SER 67.A OG no hydrogen 2.442 N/A GLN 69.A N SER 67.A O no hydrogen 3.045 N/A SER 75.A OG GLY 68.A O no hydrogen 3.160 N/A VAL 77.A N ILE 63.A O no hydrogen 3.313 N/A ARG 78.A NH1 GLU 51.A OE1 no hydrogen 3.394 N/A THR 79.A N VAL 61.A O no hydrogen 3.302 N/A ILE 81.A N VAL 59.A O no hydrogen 2.859 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 3.504 N/A THR 88.A N ASN 84.A O no hydrogen 3.005 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.552 N/A LEU 89.A N ALA 85.A O no hydrogen 3.011 N/A SER 90.A N ARG 86.A O no hydrogen 2.965 N/A SER 90.A OG ARG 86.A O no hydrogen 3.148 N/A SER 90.A OG ALA 87.A O no hydrogen 2.802 N/A SER 91.A N ALA 87.A O no hydrogen 2.915 N/A SER 91.A OG ALA 87.A O no hydrogen 2.949 N/A ILE 92.A N THR 88.A O no hydrogen 3.028 N/A ARG 93.A N LEU 89.A O no hydrogen 2.968 N/A HIS 94.A N SER 90.A O no hydrogen 2.922 N/A MET 95.A N SER 91.A O no hydrogen 2.950 N/A ILE 96.A N ILE 92.A O no hydrogen 2.976 N/A ARG 97.A N ARG 93.A O no hydrogen 2.957 N/A LYS 98.A N HIS 94.A O no hydrogen 2.946 N/A LYS 100.A N ARG 97.A O no hydrogen 3.312 N/A TYR 101.A N ILE 96.A O no hydrogen 3.376 N/A TYR 101.A OH THR 47.A O no hydrogen 3.148 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.673 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 3.543 N/A ARG 102.A NH1 LYS 46.A O no hydrogen 3.067 N/A ARG 102.A NH2 ARG 38.A O no hydrogen 3.086 N/A ASP 104.A N ARG 102.A O no hydrogen 2.919 N/A LEU 105.A N ARG 102.A O no hydrogen 3.529 N/A ALA 109.A N LEU 105.A O no hydrogen 3.196 N/A ILE 110.A N ARG 106.A O no hydrogen 2.990 N/A ARG 111.A N MET 107.A O no hydrogen 2.929 N/A ARG 112.A N ALA 108.A O no hydrogen 2.939 N/A ARG 112.A NE VAL 50.A O no hydrogen 3.284 N/A ALA 113.A N ALA 109.A O no hydrogen 2.965 N/A SER 114.A N ILE 110.A O no hydrogen 2.928 N/A ALA 115.A N ARG 111.A O no hydrogen 2.971 N/A ILE 116.A N ARG 112.A O no hydrogen 2.987 N/A LEU 117.A N ALA 113.A O no hydrogen 2.951 N/A ARG 118.A N SER 114.A O no hydrogen 2.965 N/A SER 119.A N ALA 115.A O no hydrogen 2.930 N/A SER 119.A OG ILE 116.A O no hydrogen 2.839 N/A GLN 120.A N ILE 116.A O no hydrogen 2.968 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 3.019 N/A LYS 121.A N ARG 118.A O no hydrogen 3.389 N/A