Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wrq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 108.A OE1  no hydrogen  2.534  N/A
HIS 3.A N      PRO 106.A O    no hydrogen  2.679  N/A
ARG 6.A N      HIS 3.A O      no hydrogen  2.612  N/A
ARG 7.A NE     LYS 4.A O      no hydrogen  3.033  N/A
ARG 7.A NH2    LYS 4.A O      no hydrogen  3.462  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.864  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.987  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.331  N/A
SER 12.A OG    GLY 9.A O      no hydrogen  2.871  N/A
SER 12.A OG    SER 119.A OG   no hydrogen  2.531  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.091  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.936  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.097  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.118  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.968  N/A
LEU 17.A N     LEU 14.A O     no hydrogen  3.225  N/A
ASN 18.A N     LEU 15.A O     no hydrogen  3.233  N/A
GLU 23.A N     THR 20.A O     no hydrogen  2.634  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  3.149  N/A
GLU 26.A N     VAL 22.A O     no hydrogen  2.623  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.724  N/A
ARG 27.A NH1   GLU 23.A OE1   no hydrogen  2.575  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  3.007  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.849  N/A
TRP 30.A N     LEU 25.A O     no hydrogen  2.968  N/A
LYS 31.A N     ARG 103.A O    no hydrogen  3.075  N/A
LYS 31.A NZ    GLY 29.A O     no hydrogen  2.970  N/A
CYS 33.A N     VAL 101.A O    no hydrogen  2.976  N/A
GLY 35.A N     PHE 99.A O     no hydrogen  2.943  N/A
VAL 37.A N     LEU 97.A O     no hydrogen  2.813  N/A
SER 39.A N     VAL 95.A O     no hydrogen  2.888  N/A
SER 39.A OG    ASP 41.A O     no hydrogen  3.247  N/A
ASP 41.A N     SER 39.A OG    no hydrogen  2.814  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  2.958  N/A
VAL 45.A N     ALA 42.A O     no hydrogen  2.892  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.994  N/A
ALA 47.A N     HIS 43.A O     no hydrogen  2.922  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.117  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.259  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  3.094  N/A
THR 51.A N     ALA 47.A O     no hydrogen  2.844  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  2.804  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.905  N/A
SER 53.A N     ILE 49.A O     no hydrogen  2.932  N/A
SER 53.A OG    ILE 49.A O     no hydrogen  2.665  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.894  N/A
LYS 54.A NZ    GLU 50.A OE2   no hydrogen  2.885  N/A
LYS 54.A NZ    SER 67.A OG    no hydrogen  2.798  N/A
LYS 55.A N     THR 51.A O     no hydrogen  2.873  N/A
SER 56.A N     ALA 52.A O     no hydrogen  3.038  N/A
SER 56.A OG    ALA 52.A O     no hydrogen  2.872  N/A
SER 56.A OG    SER 53.A O     no hydrogen  3.310  N/A
GLY 57.A N     LYS 54.A O     no hydrogen  3.110  N/A
VAL 58.A N     SER 53.A O     no hydrogen  2.771  N/A
ILE 59.A N     SER 53.A O     no hydrogen  3.400  N/A
GLN 60.A N     GLU 66.A OE1   no hydrogen  2.540  N/A
GLN 60.A NE2   GLU 62.A O     no hydrogen  3.649  N/A
HIS 68.A N     TYR 64.A O     no hydrogen  2.733  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.153  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.156  N/A
TYR 71.A N     SER 67.A O     no hydrogen  2.853  N/A
HIS 72.A N     HIS 68.A O     no hydrogen  3.218  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.051  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.787  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.827  N/A
MET 75.A N     TYR 71.A O     no hydrogen  2.878  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.894  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.063  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.897  N/A
HIS 79.A N     MET 75.A O     no hydrogen  3.198  N/A
HIS 79.A N     GLU 76.A O     no hydrogen  3.122  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  3.421  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.874  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.697  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.649  N/A
ARG 83.A NE    VAL 81.A O     no hydrogen  3.090  N/A
ARG 83.A NH2   VAL 81.A O     no hydrogen  3.057  N/A
LEU 87.A N     GLU 85.A O     no hydrogen  2.574  N/A
GLY 89.A N     MET 40.A O     no hydrogen  2.677  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.747  N/A
LEU 92.A N     GLY 89.A O     no hydrogen  2.848  N/A
ARG 93.A N     LEU 88.A O     no hydrogen  3.162  N/A
ARG 93.A NE    LEU 87.A O     no hydrogen  2.877  N/A
ARG 93.A NH1   THR 82.A O     no hydrogen  3.561  N/A
ARG 93.A NH2   THR 82.A O     no hydrogen  3.233  N/A
ARG 93.A NH2   LEU 87.A O     no hydrogen  3.033  N/A
THR 94.A N     GLY 125.A O    no hydrogen  2.868  N/A
THR 94.A OG1   SER 39.A O     no hydrogen  3.520  N/A
VAL 95.A N     SER 39.A O     no hydrogen  3.003  N/A
GLY 96.A N     THR 123.A O    no hydrogen  2.873  N/A
LEU 97.A N     VAL 37.A O     no hydrogen  2.723  N/A
ARG 98.A N     TYR 121.A O    no hydrogen  2.908  N/A
ARG 98.A NE    LEU 16.A O     no hydrogen  3.350  N/A
ARG 98.A NH2   LEU 16.A O     no hydrogen  2.535  N/A
PHE 99.A N     GLY 35.A O     no hydrogen  2.733  N/A
ALA 100.A N    SER 119.A O    no hydrogen  2.980  N/A
VAL 101.A N    CYS 33.A O     no hydrogen  2.819  N/A
LEU 102.A N    ALA 117.A O    no hydrogen  3.019  N/A
ARG 103.A N    LYS 31.A O     no hydrogen  2.976  N/A
ARG 103.A NE   ASP 114.A OD2  no hydrogen  3.036  N/A
ARG 103.A NH1  VAL 58.A O     no hydrogen  3.088  N/A
ARG 103.A NH1  GLU 66.A OE1   no hydrogen  2.805  N/A
ARG 103.A NH1  GLU 66.A OE2   no hydrogen  3.137  N/A
ARG 103.A NH2  GLU 66.A OE2   no hydrogen  2.728  N/A
ARG 103.A NH2  ASP 114.A OD2  no hydrogen  3.456  N/A
GLY 104.A N    TRP 115.A O    no hydrogen  3.001  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  3.081  N/A
TYR 107.A N    ASN 105.A OD1  no hydrogen  2.742  N/A
GLU 108.A N    THR 1.A O      no hydrogen  2.860  N/A
ALA 111.A N    SER 109.A OG   no hydrogen  3.151  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.316  N/A
GLY 113.A N    GLU 110.A O    no hydrogen  3.392  N/A
TRP 115.A N    GLY 104.A O    no hydrogen  2.926  N/A
TRP 115.A NE1  GLU 112.A O    no hydrogen  2.906  N/A
ILE 116.A N    ASN 141.A O    no hydrogen  2.640  N/A
ALA 117.A N    LEU 102.A O    no hydrogen  2.863  N/A
VAL 118.A N    GLY 139.A O    no hydrogen  2.858  N/A
SER 119.A N    ALA 100.A O    no hydrogen  2.920  N/A
SER 119.A OG   SER 12.A OG    no hydrogen  2.531  N/A
LEU 120.A N    GLY 137.A O    no hydrogen  2.705  N/A
TYR 121.A N    ARG 98.A O     no hydrogen  3.067  N/A
TYR 121.A OH   GLU 134.A OE2  no hydrogen  2.513  N/A
GLY 122.A N    THR 135.A O    no hydrogen  3.205  N/A
THR 123.A N    GLY 96.A O     no hydrogen  2.923  N/A
THR 123.A OG1  GLU 132.A OE2  no hydrogen  3.560  N/A
ILE 124.A N    HIS 133.A O    no hydrogen  2.849  N/A
GLY 125.A N    THR 94.A O     no hydrogen  3.084  N/A
ALA 126.A N    LEU 131.A O    no hydrogen  3.007  N/A
ILE 128.A N    ALA 126.A O    no hydrogen  2.621  N/A
GLY 130.A N    GLU 132.A OE1  no hydrogen  3.119  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  3.008  N/A
GLU 132.A N    GLY 130.A O    no hydrogen  2.760  N/A
HIS 133.A N    ILE 124.A O    no hydrogen  3.029  N/A
HIS 133.A ND1  GLU 134.A O    no hydrogen  2.605  N/A
THR 135.A N    GLY 122.A O    no hydrogen  2.934  N/A
THR 135.A OG1  VAL 81.A O     no hydrogen  2.972  N/A
GLY 137.A N    LEU 120.A O    no hydrogen  2.956  N/A
GLY 139.A N    VAL 118.A O    no hydrogen  2.893  N/A
ASN 141.A N    ILE 116.A O    no hydrogen  2.922  N/A
ASN 141.A ND2  ALA 69.A O     no hydrogen  2.977  N/A
ILE 143.A N    ASP 114.A O    no hydrogen  2.910  N/A