Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0q_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 162.A OD2  no hydrogen  3.527  N/A
THR 2.A OG1    ASP 17.A OD2   no hydrogen  3.538  N/A
ILE 3.A N      GLY 123.A O    no hydrogen  2.942  N/A
MET 4.A N      GLY 15.A O     no hydrogen  2.908  N/A
ALA 5.A N      ALA 121.A O    no hydrogen  2.945  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.290  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  3.308  N/A
LEU 14.A N     ALA 172.A O    no hydrogen  3.275  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.837  N/A
ALA 16.A N     ARG 170.A O    no hydrogen  2.882  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  1.432  N/A
THR 20.A OG1   ALA 27.A O     no hydrogen  3.087  N/A
THR 20.A OG1   THR 31.A OG1   no hydrogen  2.997  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  3.223  N/A
THR 22.A N     TYR 25.A O     no hydrogen  3.172  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  2.210  N/A
THR 31.A N     SER 18.A O     no hydrogen  3.147  N/A
THR 31.A OG1   THR 20.A OG1   no hydrogen  2.997  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.844  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.988  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.070  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.633  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.363  N/A
ALA 50.A N     SER 48.A OG    no hydrogen  3.420  N/A
THR 52.A N     SER 48.A O     no hydrogen  3.329  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  2.817  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.162  N/A
ASP 57.A N     VAL 55.A O     no hydrogen  2.786  N/A
THR 60.A N     ALA 56.A O     no hydrogen  2.619  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.708  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.943  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  3.122  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.804  N/A
GLY 64.A N     THR 60.A O     no hydrogen  2.888  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  3.213  N/A
SER 67.A N     LEU 63.A O     no hydrogen  3.061  N/A
SER 67.A OG    GLU 72.A O     no hydrogen  3.342  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.481  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.910  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.179  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.989  N/A
SER 81.A N     HIS 77.A O     no hydrogen  2.779  N/A
SER 81.A OG    HIS 77.A O     no hydrogen  2.833  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.011  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.979  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.895  N/A
GLU 85.A N     SER 81.A O     no hydrogen  2.970  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.900  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  3.047  N/A
CYS 87.A SG    PHE 83.A O     no hydrogen  3.087  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.815  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.013  N/A
GLY 97.A N     SER 46.A O     no hydrogen  2.448  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  3.065  N/A
GLN 105.A N    GLY 102.A O    no hydrogen  3.417  N/A
GLN 105.A NE2  TYR 107.A OH   no hydrogen  3.357  N/A
TYR 107.A N    ILE 100.A O    no hydrogen  2.784  N/A
VAL 109.A N    ILE 98.A O     no hydrogen  3.187  N/A
GLY 113.A N    PRO 110.A O    no hydrogen  2.289  N/A
ARG 117.A NH1  TYR 107.A OH   no hydrogen  2.992  N/A
ARG 117.A NH2  GLN 7.A OE1    no hydrogen  3.315  N/A
ALA 121.A N    ALA 5.A O      no hydrogen  2.959  N/A
GLY 123.A N    ILE 3.A O      no hydrogen  2.906  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  2.908  N/A
ILE 130.A N    SER 127.A O    no hydrogen  3.056  N/A
TYR 131.A N    SER 128.A O    no hydrogen  3.138  N/A
TYR 133.A N    ILE 130.A O    no hydrogen  2.817  N/A
VAL 134.A N    ILE 130.A O    no hydrogen  3.206  N/A
VAL 134.A N    TYR 131.A O    no hydrogen  3.145  N/A
ASP 135.A N    TYR 131.A O    no hydrogen  3.197  N/A
THR 137.A N    VAL 134.A O    no hydrogen  3.074  N/A
THR 137.A OG1  TYR 133.A O    no hydrogen  3.142  N/A
TYR 138.A N    VAL 134.A O    no hydrogen  3.061  N/A
GLU 146.A N    THR 143.A O    no hydrogen  3.134  N/A
CYS 147.A SG   LYS 144.A O    no hydrogen  2.915  N/A
PHE 150.A N    GLU 146.A O    no hydrogen  3.013  N/A
THR 151.A N    CYS 147.A O    no hydrogen  2.953  N/A
THR 151.A OG1  CYS 147.A O    no hydrogen  2.871  N/A
THR 151.A OG1  LEU 148.A O    no hydrogen  3.352  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  3.101  N/A
ASN 153.A N    GLN 149.A O    no hydrogen  3.001  N/A
ALA 154.A N    PHE 150.A O    no hydrogen  2.935  N/A
LEU 155.A N    THR 151.A O    no hydrogen  3.098  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.279  N/A
MET 159.A N    LEU 155.A O    no hydrogen  2.877  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  3.171  N/A
ASP 162.A N    ALA 158.A O    no hydrogen  3.133  N/A
SER 164.A N    ASP 162.A OD2  no hydrogen  3.246  N/A
SER 165.A OG   THR 2.A OG1    no hydrogen  2.999  N/A
SER 165.A OG   ASP 162.A OD2  no hydrogen  2.971  N/A
ARG 170.A N    ALA 16.A O     no hydrogen  2.964  N/A
LEU 171.A N    GLN 182.A O    no hydrogen  3.047  N/A
ALA 172.A N    LEU 14.A O     no hydrogen  2.913  N/A
ILE 174.A N    VAL 12.A O     no hydrogen  3.108  N/A
GLU 180.A N    ALA 173.A O    no hydrogen  2.791  N/A