Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.990 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.130 N/A GLN 5.A N CYS 21.A O no hydrogen 2.959 N/A THR 6.A N GLN 3.A O no hydrogen 3.060 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.835 N/A LEU 8.A N VAL 19.A O no hydrogen 2.768 N/A ASN 9.A N ASN 82.A O no hydrogen 2.918 N/A ALA 11.A N CYS 84.A O no hydrogen 2.768 N/A ASN 13.A N ARG 98.A O no hydrogen 3.409 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.070 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.868 N/A ARG 17.A N GLU 45.A O no hydrogen 2.528 N/A ARG 18.A N GLU 45.A O no hydrogen 3.244 N/A VAL 19.A N LEU 8.A O no hydrogen 3.181 N/A MET 20.A N THR 42.A O no hydrogen 3.041 N/A CYS 21.A N THR 6.A O no hydrogen 2.746 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.403 N/A ILE 22.A N LYS 40.A O no hydrogen 2.619 N/A LYS 23.A N LYS 40.A O no hydrogen 3.116 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.469 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 2.911 N/A ALA 33.A N ILE 2.A O no hydrogen 2.890 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 3.330 N/A GLY 36.A N VAL 62.A O no hydrogen 2.892 N/A ASP 37.A N GLY 34.A O no hydrogen 3.327 N/A ILE 39.A N ALA 60.A O no hydrogen 2.710 N/A LYS 40.A N LYS 23.A O no hydrogen 3.019 N/A ILE 41.A N LEU 58.A O no hydrogen 2.856 N/A THR 42.A N MET 20.A O no hydrogen 3.077 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.426 N/A ILE 43.A N ASP 56.A O no hydrogen 2.958 N/A LYS 44.A N ARG 18.A O no hydrogen 2.870 N/A GLU 45.A N ARG 18.A O no hydrogen 3.148 N/A ILE 47.A N GLY 15.A O no hydrogen 2.946 N/A LYS 51.A N SER 14.A O no hydrogen 3.218 N/A LYS 51.A NZ ASN 13.A O no hydrogen 3.285 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.894 N/A GLY 55.A N ILE 43.A O no hydrogen 2.934 N/A ASP 56.A N LYS 53.A O no hydrogen 3.300 N/A LEU 58.A N ILE 41.A O no hydrogen 3.255 N/A LYS 59.A NZ ASN 89.A O no hydrogen 2.540 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 2.357 N/A ALA 60.A N ILE 39.A O no hydrogen 2.817 N/A VAL 61.A N VAL 85.A O no hydrogen 3.001 N/A VAL 62.A N ASP 37.A O no hydrogen 3.149 N/A VAL 63.A N ALA 83.A O no hydrogen 2.972 N/A ARG 64.A N ALA 83.A O no hydrogen 3.278 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.205 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.716 N/A THR 65.A OG1 GLY 68.A O no hydrogen 3.397 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.203 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.837 N/A VAL 69.A N ILE 77.A O no hydrogen 2.956 N/A ARG 70.A NE GLY 74.A O no hydrogen 3.162 N/A ARG 71.A N SER 75.A O no hydrogen 2.898 N/A GLY 74.A N ARG 71.A O no hydrogen 2.834 N/A ILE 77.A N VAL 69.A O no hydrogen 2.943 N/A PHE 79.A N THR 65.A O no hydrogen 3.292 N/A ALA 83.A N ARG 64.A O no hydrogen 2.904 N/A CYS 84.A N ASN 9.A O no hydrogen 2.902 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.641 N/A VAL 85.A N VAL 61.A O no hydrogen 2.885 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 3.238 N/A LEU 87.A N LYS 59.A O no hydrogen 2.809 N/A ASN 88.A N GLN 93.A O no hydrogen 2.745 N/A ASN 89.A ND2 VAL 57.A O no hydrogen 3.537 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.044 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.165 N/A GLN 93.A N SER 91.A O no hydrogen 2.472 N/A ILE 95.A N LEU 86.A O no hydrogen 3.256 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.820 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 3.483 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.890 N/A PHE 100.A N ALA 11.A O no hydrogen 2.928 N/A VAL 103.A N GLU 121.A O no hydrogen 3.201 N/A ARG 105.A NE VAL 122.A O no hydrogen 3.267 N/A LEU 107.A N THR 104.A O no hydrogen 3.230 N/A ARG 108.A N ARG 105.A O no hydrogen 3.063 N/A ILE 116.A N PHE 112.A O no hydrogen 3.471 N/A SER 117.A N MET 113.A O no hydrogen 2.909 N/A SER 117.A OG MET 113.A O no hydrogen 3.300 N/A SER 117.A OG LYS 114.A O no hydrogen 2.713 N/A LEU 118.A N LYS 114.A O no hydrogen 2.956 N/A ALA 119.A N ILE 116.A O no hydrogen 3.263 N/A