Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.358 N/A ILE 2.A N ALA 33.A O no hydrogen 3.399 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.397 N/A GLN 5.A N CYS 21.A O no hydrogen 2.881 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.027 N/A THR 6.A OG1 GLU 4.A O no hydrogen 3.351 N/A LEU 8.A N VAL 19.A O no hydrogen 2.894 N/A ASN 9.A N ASN 82.A O no hydrogen 2.957 N/A ALA 11.A N CYS 84.A O no hydrogen 2.784 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.331 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.014 N/A ARG 17.A N GLU 45.A O no hydrogen 3.167 N/A VAL 19.A N LEU 8.A O no hydrogen 2.951 N/A MET 20.A N THR 42.A O no hydrogen 2.924 N/A CYS 21.A N THR 6.A O no hydrogen 2.966 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.304 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.562 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.032 N/A ILE 22.A N LYS 40.A O no hydrogen 2.809 N/A LYS 23.A N LYS 40.A O no hydrogen 3.353 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.370 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.331 N/A ALA 33.A N ILE 2.A O no hydrogen 2.537 N/A ILE 39.A N ALA 60.A O no hydrogen 2.889 N/A LYS 40.A N LYS 23.A O no hydrogen 3.086 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.006 N/A ILE 41.A N LEU 58.A O no hydrogen 2.774 N/A THR 42.A N MET 20.A O no hydrogen 2.957 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.423 N/A ILE 43.A N ASP 56.A O no hydrogen 3.107 N/A LYS 44.A N ARG 18.A O no hydrogen 3.078 N/A GLU 45.A N ARG 18.A O no hydrogen 3.140 N/A ILE 47.A N GLY 15.A O no hydrogen 2.949 N/A LYS 51.A N SER 14.A O no hydrogen 3.111 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.455 N/A VAL 52.A N SER 14.A O no hydrogen 3.324 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.076 N/A LYS 53.A NZ ASP 56.A OD1 no hydrogen 3.128 N/A GLY 55.A N ILE 43.A O no hydrogen 2.834 N/A ASP 56.A N LYS 53.A O no hydrogen 3.402 N/A LEU 58.A N ILE 41.A O no hydrogen 3.000 N/A ALA 60.A N ILE 39.A O no hydrogen 2.941 N/A VAL 61.A N VAL 85.A O no hydrogen 2.916 N/A VAL 62.A N ASP 37.A O no hydrogen 3.337 N/A VAL 63.A N ALA 83.A O no hydrogen 2.870 N/A ARG 64.A N ALA 83.A O no hydrogen 3.309 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.171 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.750 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.812 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.964 N/A VAL 69.A N ILE 77.A O no hydrogen 3.313 N/A ARG 71.A N SER 75.A O no hydrogen 2.681 N/A GLY 74.A N ARG 71.A O no hydrogen 3.153 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.316 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.378 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.423 N/A ILE 77.A N VAL 69.A O no hydrogen 2.810 N/A PHE 79.A N THR 65.A O no hydrogen 3.184 N/A ALA 83.A N ARG 64.A O no hydrogen 2.906 N/A CYS 84.A N ASN 9.A O no hydrogen 3.200 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.451 N/A VAL 85.A N VAL 61.A O no hydrogen 2.913 N/A ASN 89.A N ASN 88.A OD1 no hydrogen 2.637 N/A ILE 95.A N LEU 86.A O no hydrogen 3.252 N/A GLY 96.A N ASP 12.A OD2 no hydrogen 3.251 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.884 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 3.456 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.024 N/A PHE 100.A N ALA 11.A O no hydrogen 2.783 N/A VAL 103.A N GLU 121.A O no hydrogen 3.255 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.369 N/A LEU 107.A N THR 104.A O no hydrogen 3.381 N/A SER 109.A OG LEU 107.A O no hydrogen 3.542 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 3.224 N/A MET 113.A N GLU 110.A O no hydrogen 3.089 N/A LYS 114.A N LYS 111.A O no hydrogen 3.147 N/A ILE 116.A N PHE 112.A O no hydrogen 2.988 N/A SER 117.A N LYS 114.A O no hydrogen 3.075 N/A SER 117.A OG MET 113.A O no hydrogen 2.924 N/A