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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    SER 156.A O    no hydrogen  2.956  N/A
ARG 3.A NH2    SER 12.A OG    no hydrogen  2.914  N/A
ARG 3.A NH2    SER 156.A O    no hydrogen  2.875  N/A
ILE 4.A N      PHE 13.A O     no hydrogen  2.757  N/A
ASN 6.A N      PHE 11.A O     no hydrogen  2.731  N/A
ASN 6.A ND2    SER 31.A O     no hydrogen  2.843  N/A
GLY 9.A N      ASN 6.A OD1    no hydrogen  3.046  N/A
GLY 10.A N     PRO 7.A O      no hydrogen  3.161  N/A
PHE 11.A N     ASN 6.A O      no hydrogen  3.278  N/A
SER 12.A N     ARG 158.A O    no hydrogen  2.880  N/A
PHE 13.A N     ILE 4.A O      no hydrogen  3.003  N/A
ALA 14.A N     SER 156.A OG   no hydrogen  2.945  N/A
LEU 15.A N     VAL 2.A O      no hydrogen  2.781  N/A
TRP 19.A N     PRO 16.A O     no hydrogen  3.075  N/A
VAL 20.A N     SER 35.A O     no hydrogen  2.844  N/A
SER 22.A N     LEU 33.A O     no hydrogen  2.766  N/A
SER 22.A OG    SER 35.A OG    no hydrogen  2.731  N/A
HIS 26.A N     ASP 23.A OD1   no hydrogen  3.030  N/A
HIS 26.A ND1   ASP 23.A OD1   no hydrogen  2.943  N/A
HIS 26.A ND1   ASP 23.A OD2   no hydrogen  3.041  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  3.110  N/A
ASP 28.A N     ALA 25.A O     no hydrogen  2.908  N/A
TYR 29.A N     HIS 26.A O     no hydrogen  3.299  N/A
GLY 30.A N     PHE 27.A O     no hydrogen  3.187  N/A
SER 31.A N     HIS 26.A O     no hydrogen  3.022  N/A
ALA 32.A N     LEU 58.A O     no hydrogen  2.797  N/A
LEU 34.A N     ILE 56.A O     no hydrogen  2.851  N/A
SER 35.A N     VAL 20.A O     no hydrogen  2.890  N/A
SER 35.A OG    SER 22.A OG    no hydrogen  2.731  N/A
LYS 36.A NZ    ASN 143.A OD1  no hydrogen  3.159  N/A
THR 37.A N     GLY 18.A O     no hydrogen  2.917  N/A
THR 37.A OG1   GLY 18.A O     no hydrogen  2.971  N/A
THR 38.A N     PRO 49.A O     no hydrogen  3.046  N/A
ASP 40.A N     THR 38.A OG1   no hydrogen  3.295  N/A
GLN 46.A N     PHE 43.A O     no hydrogen  2.890  N/A
CYS 51.A N     LYS 36.A O     no hydrogen  2.889  N/A
CYS 51.A SG    LYS 36.A O     no hydrogen  3.744  N/A
THR 54.A OG1   LEU 138.A O    no hydrogen  2.620  N/A
ARG 55.A N     LEU 138.A O    no hydrogen  3.171  N/A
ARG 55.A NH2   SER 35.A OG    no hydrogen  2.840  N/A
ARG 55.A NH2   CYS 51.A O     no hydrogen  3.337  N/A
ILE 56.A N     LEU 34.A O     no hydrogen  3.127  N/A
VAL 57.A N     VAL 136.A O    no hydrogen  2.863  N/A
LEU 58.A N     ALA 32.A O     no hydrogen  2.869  N/A
GLY 59.A N     PHE 134.A O    no hydrogen  3.100  N/A
ARG 60.A N     GLY 30.A O     no hydrogen  3.364  N/A
ARG 60.A NH1   GLN 131.A OE1  no hydrogen  2.690  N/A
ARG 60.A NH2   VAL 8.A O      no hydrogen  3.082  N/A
LEU 61.A N     ARG 132.A O    no hydrogen  2.882  N/A
LYS 64.A N     ASP 62.A OD1   no hydrogen  3.013  N/A
LEU 65.A N     ASP 62.A O     no hydrogen  2.671  N/A
TYR 66.A OH    ASP 78.A OD2   no hydrogen  2.308  N/A
LYS 70.A N     THR 67.A OG1   no hydrogen  3.108  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.961  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.892  N/A
ALA 73.A N     SER 69.A O     no hydrogen  3.195  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.974  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.813  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.819  N/A
SER 77.A N     ALA 73.A O     no hydrogen  2.972  N/A
ASP 78.A N     ARG 74.A O     no hydrogen  3.088  N/A
MET 79.A N     LEU 75.A O     no hydrogen  2.776  N/A
GLY 80.A N     GLY 76.A O     no hydrogen  3.005  N/A
GLU 81.A N     SER 77.A O     no hydrogen  3.256  N/A
PHE 82.A N     ASP 78.A O     no hydrogen  3.018  N/A
TYR 83.A N     MET 79.A O     no hydrogen  2.920  N/A
MET 84.A N     GLY 80.A O     no hydrogen  2.827  N/A
THR 89.A N     LYS 113.A O    no hydrogen  2.832  N/A
ARG 90.A NH1   SER 77.A OG    no hydrogen  3.083  N/A
ARG 90.A NH2   SER 77.A OG    no hydrogen  3.299  N/A
ILE 91.A N     GLU 111.A O    no hydrogen  2.883  N/A
ASN 92.A ND2   GLU 111.A OE1  no hydrogen  2.970  N/A
GLN 93.A N     GLN 93.A OE1   no hydrogen  2.820  N/A
GLU 94.A N     TYR 109.A O    no hydrogen  2.897  N/A
VAL 96.A N     ALA 107.A O    no hydrogen  2.902  N/A
LEU 98.A N     GLY 105.A O    no hydrogen  2.940  N/A
ASP 99.A N     GLU 155.A OE2  no hydrogen  2.787  N/A
ALA 100.A N    VAL 103.A O    no hydrogen  2.700  N/A
GLY 102.A N    ASP 99.A OD1   no hydrogen  2.802  N/A
VAL 103.A N    ALA 100.A O    no hydrogen  2.854  N/A
GLY 105.A N    LEU 98.A O     no hydrogen  2.941  N/A
SER 106.A N    VAL 128.A O    no hydrogen  2.914  N/A
ALA 107.A N    VAL 96.A O     no hydrogen  2.819  N/A
SER 108.A N    THR 126.A O    no hydrogen  2.768  N/A
TYR 109.A N    GLU 94.A O     no hydrogen  2.805  N/A
TYR 109.A OH   GLU 111.A OE2  no hydrogen  2.763  N/A
TYR 110.A N    ILE 124.A O    no hydrogen  3.038  N/A
TYR 110.A OH   GLY 76.A O     no hydrogen  2.860  N/A
GLU 111.A N    ILE 91.A O     no hydrogen  3.038  N/A
VAL 112.A N    GLY 122.A O    no hydrogen  2.833  N/A
LYS 113.A N    THR 89.A O     no hydrogen  2.851  N/A
LYS 113.A NZ   PHE 114.A O    no hydrogen  3.000  N/A
SER 115.A N    PRO 87.A O     no hydrogen  3.046  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  2.949  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.617  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  3.278  N/A
LYS 119.A N    ASP 116.A O    no hydrogen  3.047  N/A
LYS 119.A NZ   ASP 116.A OD2  no hydrogen  3.046  N/A
GLY 122.A N    VAL 112.A O    no hydrogen  2.956  N/A
GLN 123.A N    GLY 139.A O    no hydrogen  2.892  N/A
ILE 124.A N    TYR 110.A O    no hydrogen  2.923  N/A
TRP 125.A N    TRP 137.A O    no hydrogen  2.892  N/A
THR 126.A N    SER 108.A O    no hydrogen  2.813  N/A
GLY 127.A N    VAL 135.A O    no hydrogen  2.777  N/A
VAL 128.A N    SER 106.A O    no hydrogen  2.881  N/A
ILE 129.A N    TRP 133.A O    no hydrogen  2.879  N/A
GLY 130.A N    SER 104.A O    no hydrogen  2.955  N/A
ARG 132.A NH1  TYR 66.A O     no hydrogen  2.783  N/A
ARG 132.A NH2  ASP 62.A O     no hydrogen  3.330  N/A
ARG 132.A NH2  LEU 65.A O     no hydrogen  2.389  N/A
TRP 133.A N    ILE 129.A O    no hydrogen  2.863  N/A
TRP 133.A NE1  GLY 9.A O      no hydrogen  2.954  N/A
PHE 134.A N    GLY 59.A O     no hydrogen  2.877  N/A
VAL 135.A N    GLY 127.A O    no hydrogen  2.905  N/A
VAL 136.A N    VAL 57.A O     no hydrogen  2.773  N/A
TRP 137.A N    TRP 125.A O    no hydrogen  2.793  N/A
LEU 138.A N    ARG 55.A O     no hydrogen  2.892  N/A
GLY 139.A N    GLN 123.A O    no hydrogen  2.855  N/A
THR 140.A N    ASN 143.A O    no hydrogen  3.040  N/A
ALA 141.A N    ASN 121.A O    no hydrogen  2.832  N/A
ASN 142.A N    THR 140.A OG1  no hydrogen  3.064  N/A
ASN 143.A N    THR 140.A O    no hydrogen  2.871  N/A
ASN 143.A N    THR 140.A OG1  no hydrogen  3.177  N/A
ASN 143.A ND2  ASP 53.A OD1   no hydrogen  2.703  N/A
VAL 145.A N    GLN 123.A OE1  no hydrogen  2.907  N/A
ALA 149.A N    ASP 146.A OD1  no hydrogen  3.025  N/A
ALA 150.A N    ASP 146.A O    no hydrogen  2.853  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  3.002  N/A
ALA 152.A N    GLY 148.A O    no hydrogen  2.977  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.848  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.983  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  2.837  N/A
SER 156.A N    LEU 153.A O    no hydrogen  3.037  N/A
SER 156.A OG   LEU 153.A O    no hydrogen  2.691  N/A
ILE 157.A N    ALA 154.A O    no hydrogen  3.249  N/A
ARG 158.A N    SER 12.A O     no hydrogen  3.004  N/A
ARG 158.A NH1  GLU 155.A O    no hydrogen  2.771  N/A
ARG 158.A NH1  ILE 157.A O    no hydrogen  2.908  N/A
LEU 160.A N    GLY 10.A O     no hydrogen  2.923  N/A