Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ihq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      PRO 26.A O     no hydrogen  3.363  N/A
THR 3.A N      ILE 96.A O     no hydrogen  2.854  N/A
LEU 4.A N      VAL 28.A O     no hydrogen  2.853  N/A
TYR 5.A N      ILE 94.A O     no hydrogen  2.777  N/A
THR 6.A N      ARG 30.A O     no hydrogen  2.933  N/A
THR 6.A OG1    GLU 29.A OE1   no hydrogen  2.688  N/A
SER 7.A OG.A   PRO 8.A O.B    no hydrogen  3.509  N/A
SER 7.A OG.B   SER 7.A O.B    no hydrogen  2.509  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  3.252  N/A
SER 12.A OG    ARG 92.A O     no hydrogen  3.377  N/A
CYS 13.A N     SER 10.A OG    no hydrogen  3.263  N/A
CYS 13.A SG    SER 7.A O.A    no hydrogen  3.748  N/A
CYS 13.A SG    SER 10.A OG    no hydrogen  3.137  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.131  N/A
LYS 15.A N     THR 11.A O     no hydrogen  2.924  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.059  N/A
ARG 17.A N     CYS 13.A O     no hydrogen  2.916  N/A
ARG 17.A NE    GLU 29.A OE1   no hydrogen  3.412  N/A
ARG 17.A NE    GLU 29.A OE2   no hydrogen  3.078  N/A
ARG 17.A NH2   GLU 29.A OE1   no hydrogen  3.180  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.946  N/A
TRP 19.A N     LYS 15.A O     no hydrogen  2.936  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.994  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.992  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.849  N/A
HIS 23.A N     TRP 19.A O     no hydrogen  3.128  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.086  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  2.948  N/A
VAL 28.A N     VAL 2.A O      no hydrogen  2.917  N/A
ARG 30.A N     LEU 4.A O      no hydrogen  2.920  N/A
ARG 30.A NE    GLU 41.A OE2   no hydrogen  3.248  N/A
ARG 30.A NH1   GLU 35.A O     no hydrogen  2.908  N/A
ARG 30.A NH2   GLU 35.A O     no hydrogen  2.866  N/A
ARG 30.A NH2   PRO 36.A O     no hydrogen  3.232  N/A
ARG 30.A NH2   GLU 41.A OE1   no hydrogen  2.982  N/A
ILE 32.A N     THR 6.A O      no hydrogen  2.949  N/A
PHE 33.A N     ASN 31.A OD1   no hydrogen  2.877  N/A
SER 34.A N     ASN 31.A OD1   no hydrogen  3.154  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  3.312  N/A
GLU 35.A N     ASN 31.A O     no hydrogen  3.018  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.859  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.112  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.103  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  3.141  N/A
GLN 44.A N     ASP 40.A O     no hydrogen  2.971  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  3.094  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.954  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.859  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.903  N/A
THR 49.A N     LEU 46.A O     no hydrogen  2.963  N/A
THR 49.A OG1   LEU 46.A O     no hydrogen  2.725  N/A
GLU 50.A N     GLU 55.A OE2   no hydrogen  3.251  N/A
ASP 51.A N     GLU 55.A OE2   no hydrogen  3.297  N/A
GLU 55.A N     GLY 52.A O     no hydrogen  3.148  N/A
ILE 56.A N     THR 53.A O     no hydrogen  2.940  N/A
ILE 57.A N     THR 53.A O     no hydrogen  3.027  N/A
SER 58.A N     LEU 89.A O     no hydrogen  2.802  N/A
SER 61.A N     SER 58.A O     no hydrogen  3.150  N/A
SER 61.A OG    GLY 88.A O     no hydrogen  3.063  N/A
LYS 62.A NZ    SER 61.A OG    no hydrogen  3.134  N/A
VAL 63.A N     SER 61.A OG    no hydrogen  3.168  N/A
PHE 64.A N     SER 61.A O     no hydrogen  2.504  N/A
SER 73.A N     ASN 70.A O     no hydrogen  2.901  N/A
SER 73.A OG    ASN 70.A O     no hydrogen  2.727  N/A
MET 74.A N     ASN 70.A O     no hydrogen  3.238  N/A
MET 74.A N     VAL 71.A O     no hydrogen  3.213  N/A
ASP 78.A N     PRO 75.A O     no hydrogen  2.731  N/A
LEU 79.A N     PRO 75.A O     no hydrogen  3.149  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  2.942  N/A
TYR 80.A N     LEU 76.A O     no hydrogen  3.148  N/A
ARG 81.A N     GLN 77.A O     no hydrogen  3.433  N/A
ARG 81.A NH2   ASP 78.A OD1   no hydrogen  3.125  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.035  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.819  N/A
ASN 84.A N     TYR 80.A O     no hydrogen  2.903  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.937  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.729  N/A
LEU 89.A N     HIS 86.A O     no hydrogen  2.948  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  3.253  N/A
ARG 91.A N     ILE 56.A O     no hydrogen  2.795  N/A
ARG 91.A NE    ILE 57.A O     no hydrogen  2.903  N/A
ARG 92.A NE    SER 7.A OG.B   no hydrogen  3.429  N/A
ARG 92.A NH1   GLY 88.A O     no hydrogen  2.954  N/A
ARG 92.A NH1   LEU 90.A O     no hydrogen  2.605  N/A
ILE 94.A N     TYR 5.A O      no hydrogen  2.960  N/A
ILE 95.A N     GLN 102.A O    no hydrogen  2.766  N/A
ILE 96.A N     THR 3.A O      no hydrogen  2.962  N/A
ASP 97.A N     ARG 100.A O    no hydrogen  3.016  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  2.872  N/A
ARG 100.A N    ASP 97.A OD1   no hydrogen  2.642  N/A
ARG 100.A NE   ARG 112.A O    no hydrogen  3.480  N/A
ARG 100.A NH2  ARG 112.A O    no hydrogen  3.075  N/A
GLN 102.A N    ILE 95.A O     no hydrogen  2.839  N/A
GLN 102.A NE2  VAL 103.A O    no hydrogen  3.492  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.891  N/A
GLY 104.A N    PRO 93.A O     no hydrogen  2.786  N/A
GLU 109.A N    ASN 106.A OD1  no hydrogen  2.680  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.929  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.168  N/A
ARG 112.A N    GLU 109.A O    no hydrogen  3.097  N/A
ARG 112.A NE   GLU 109.A O    no hydrogen  2.934  N/A
ARG 112.A NH1  LEU 101.A O    no hydrogen  3.199  N/A
ARG 112.A NH2  LEU 101.A O    no hydrogen  2.744  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  2.899  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.035  N/A