Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gb5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASP 1.A OD1    no hydrogen  3.127  N/A
THR 4.A N      ASP 1.A OD1    no hydrogen  3.236  N/A
ASP 5.A N      ASP 1.A O      no hydrogen  2.986  N/A
ARG 6.A N      ALA 2.A O      no hydrogen  2.948  N/A
ARG 6.A NE     GLU 3.A OE1    no hydrogen  2.907  N/A
ARG 6.A NH2    GLU 3.A OE2    no hydrogen  3.080  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.993  N/A
GLU 8.A N.A    THR 4.A O      no hydrogen  2.937  N/A
GLU 8.A N.B    THR 4.A O      no hydrogen  2.948  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.895  N/A
ILE 10.A N     ARG 6.A O      no hydrogen  2.910  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
LEU 12.A N     GLU 8.A O.A    no hydrogen  2.990  N/A
LEU 12.A N     GLU 8.A O.B    no hydrogen  3.007  N/A
PHE 13.A N     ILE 10.A O     no hydrogen  2.964  N/A
ARG 15.A N.A   GLU 11.A O     no hydrogen  3.164  N/A
ARG 15.A N.B   GLU 11.A O     no hydrogen  3.177  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  2.754  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  3.071  N/A
ASP 18.A N     GLY 14.A O     no hydrogen  2.987  N/A
ILE 19.A N     ARG 15.A O.A   no hydrogen  3.056  N/A
ILE 19.A N     ARG 15.A O.B   no hydrogen  3.075  N/A
ASP 21.A N     ALA 17.A O     no hydrogen  2.982  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.847  N/A
LYS 23.A N.A   ALA 20.A O     no hydrogen  3.088  N/A
LYS 23.A N.B   ALA 20.A O     no hydrogen  3.095  N/A
LYS 23.A NZ.A  PHE 63.A O     no hydrogen  3.296  N/A
LYS 23.A NZ.A  PHE 66.A O     no hydrogen  2.659  N/A
LYS 23.A NZ.B  PHE 66.A O     no hydrogen  3.010  N/A
GLU 24.A N     ILE 19.A O     no hydrogen  3.002  N/A
THR 26.A N     GLU 24.A OE1   no hydrogen  3.004  N/A
ASP 27.A N     GLU 24.A OE1   no hydrogen  3.011  N/A
LEU 28.A N     GLU 24.A OE2   no hydrogen  2.778  N/A
ARG 30.A N     ASP 27.A O     no hydrogen  2.980  N/A
ARG 30.A NH1   ASP 35.A OD2   no hydrogen  2.796  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  2.841  N/A
ARG 31.A NE    ASP 27.A OD1   no hydrogen  3.432  N/A
ARG 31.A NE    ASP 27.A OD2   no hydrogen  2.798  N/A
ARG 31.A NH2   ASP 27.A OD1   no hydrogen  3.210  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.015  N/A
VAL 32.A N     PRO 29.A O     no hydrogen  3.246  N/A
HIS 33.A N     PRO 29.A O     no hydrogen  2.869  N/A
HIS 33.A ND1   LEU 128.A O    no hydrogen  3.191  N/A
THR 34.A N     LEU 128.A O    no hydrogen  3.215  N/A
THR 34.A OG1   PRO 36.A O     no hydrogen  2.762  N/A
LEU 37.A N     VAL 50.A O     no hydrogen  2.985  N/A
THR 38.A N     SER 129.A O    no hydrogen  3.033  N/A
THR 38.A OG1   THR 49.A OG1   no hydrogen  2.798  N/A
ASP 40.A N     VAL 131.A O    no hydrogen  2.834  N/A
GLU 42.A N     ASP 40.A OD1   no hydrogen  2.889  N/A
SER 43.A OG.B  LEU 133.A O    no hydrogen  2.871  N/A
VAL 44.A N     PHE 41.A O     no hydrogen  2.854  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.789  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.358  N/A
GLY 46.A N     GLU 42.A O     no hydrogen  2.738  N/A
THR 49.A OG1   THR 38.A OG1   no hydrogen  2.798  N/A
VAL 50.A N     LEU 37.A O     no hydrogen  2.884  N/A
LEU 52.A N     ASP 35.A OD1   no hydrogen  2.865  N/A
TYR 55.A N     PRO 51.A O     no hydrogen  3.110  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.876  N/A
ALA 57.A N     SER 53.A O     no hydrogen  3.014  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.886  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  2.890  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  2.889  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.010  N/A
SER 62.A N.A   ALA 58.A O     no hydrogen  2.948  N/A
SER 62.A N.B   ALA 58.A O     no hydrogen  2.987  N/A
SER 62.A OG.A  ALA 58.A O     no hydrogen  3.088  N/A
SER 62.A OG.B  ALA 58.A O     no hydrogen  3.142  N/A
SER 62.A OG.B  LEU 59.A O     no hydrogen  3.424  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.858  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  3.108  N/A
ALA 65.A N     SER 62.A O.A   no hydrogen  2.978  N/A
ALA 65.A N     SER 62.A O.B   no hydrogen  3.128  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  3.043  N/A
SER 67.A N     TRP 96.A O     no hydrogen  2.778  N/A
THR 69.A OG1   ASP 21.A OD1   no hydrogen  2.750  N/A
HIS 70.A N     GLU 94.A O     no hydrogen  2.907  N/A
HIS 71.A N     ASP 21.A OD2   no hydrogen  2.815  N/A
HIS 71.A ND1   ASP 21.A OD1   no hydrogen  2.861  N/A
ALA 72.A N     ARG 92.A O     no hydrogen  2.847  N/A
THR 74.A N     HIS 90.A O     no hydrogen  2.949  N/A
VAL 77.A N     HIS 88.A O     no hydrogen  2.790  N/A
THR 79.A N     THR 86.A O     no hydrogen  2.940  N/A
ASP 81.A N     ARG 84.A O     no hydrogen  2.814  N/A
ARG 84.A N     ASP 81.A O     no hydrogen  3.016  N/A
ALA 85.A N     ALA 119.A O    no hydrogen  2.989  N/A
THR 86.A N     THR 79.A O     no hydrogen  2.891  N/A
ILE 87.A N     ASN 117.A O    no hydrogen  2.951  N/A
HIS 88.A N     VAL 77.A O     no hydrogen  2.941  N/A
HIS 88.A ND1   ASP 116.A OD1  no hydrogen  2.723  N/A
ALA 89.A N     TYR 115.A O    no hydrogen  2.887  N/A
HIS 90.A N     THR 74.A O     no hydrogen  2.822  N/A
VAL 91.A N     GLY 113.A O    no hydrogen  2.911  N/A
ARG 92.A N     ALA 72.A O     no hydrogen  2.946  N/A
ALA 93.A N     VAL 111.A O    no hydrogen  2.780  N/A
GLU 94.A N     HIS 70.A O     no hydrogen  2.846  N/A
HIS 95.A N     TRP 109.A O    no hydrogen  2.911  N/A
HIS 95.A ND1   TRP 109.A O    no hydrogen  2.907  N/A
TRP 96.A N     ALA 68.A O     no hydrogen  2.968  N/A
LEU 97.A N     ASP 107.A O    no hydrogen  2.852  N/A
VAL 101.A N    PRO 98.A O     no hydrogen  2.963  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  2.924  N/A
GLY 103.A N    ALA 99.A O     no hydrogen  2.894  N/A
GLY 105.A N    ALA 102.A O    no hydrogen  3.057  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  2.962  N/A
ARG 108.A NH1  GLU 139.A OE1  no hydrogen  2.760  N/A
ARG 108.A NH2  GLU 139.A OE1  no hydrogen  3.010  N/A
TRP 109.A N    HIS 95.A O     no hydrogen  2.802  N/A
TRP 109.A NE1  GLN 138.A OE1  no hydrogen  2.843  N/A
LEU 110.A N    GLU 139.A O    no hydrogen  2.985  N/A
VAL 111.A N    ALA 93.A O     no hydrogen  2.911  N/A
VAL 112.A N    TYR 137.A O    no hydrogen  3.027  N/A
GLY 113.A N    VAL 91.A O     no hydrogen  3.012  N/A
PHE 114.A N    THR 134.A O    no hydrogen  2.881  N/A
TYR 115.A N    ALA 89.A O     no hydrogen  2.861  N/A
ASP 116.A N    LYS 132.A O    no hydrogen  2.914  N/A
ASN 117.A N    ILE 87.A O     no hydrogen  2.836  N/A
GLU 118.A N    SER 130.A O    no hydrogen  2.983  N/A
ALA 119.A N    ALA 85.A O     no hydrogen  2.872  N/A
VAL 120.A N    ARG 127.A O    no hydrogen  2.824  N/A
ARG 121.A N    ASP 83.A O     no hydrogen  2.848  N/A
ARG 121.A NH1  ASP 5.A OD2    no hydrogen  2.897  N/A
ARG 121.A NH1  SER 82.A O     no hydrogen  3.114  N/A
ARG 121.A NH2  ASP 5.A OD1    no hydrogen  2.600  N/A
ARG 121.A NH2  ASP 5.A OD2    no hydrogen  3.506  N/A
THR 122.A N    GLY 125.A O    no hydrogen  2.922  N/A
THR 122.A OG1  GLY 125.A O    no hydrogen  2.738  N/A
ASP 124.A N    THR 122.A OG1  no hydrogen  2.921  N/A
GLY 125.A N    THR 122.A O    no hydrogen  3.038  N/A
TRP 126.A N    GLU 8.A OE2.A  no hydrogen  2.812  N/A
TRP 126.A NE1  ASP 5.A OD1    no hydrogen  2.855  N/A
ARG 127.A N    VAL 120.A O    no hydrogen  2.819  N/A
ARG 127.A NE   ARG 30.A O     no hydrogen  3.019  N/A
ARG 127.A NH1  ASP 124.A O    no hydrogen  3.030  N/A
ARG 127.A NH1  TRP 126.A O    no hydrogen  3.029  N/A
ARG 127.A NH2  ASP 124.A O    no hydrogen  3.294  N/A
LEU 128.A N    VAL 32.A O     no hydrogen  2.711  N/A
SER 129.A N    GLU 118.A O    no hydrogen  2.853  N/A
SER 129.A OG   GLU 118.A O    no hydrogen  3.262  N/A
SER 130.A N    GLU 118.A O    no hydrogen  3.351  N/A
VAL 131.A N    THR 38.A O     no hydrogen  2.917  N/A
LYS 132.A N    ASN 117.A OD1  no hydrogen  2.976  N/A
LEU 133.A N    ASP 40.A O     no hydrogen  2.951  N/A
THR 134.A N    PHE 114.A O    no hydrogen  2.906  N/A
ALA 135.A N    SER 43.A OG.A  no hydrogen  2.883  N/A
ALA 135.A N    SER 43.A OG.B  no hydrogen  3.053  N/A
SER 136.A N    VAL 112.A O    no hydrogen  2.785  N/A
SER 136.A OG   VAL 112.A O    no hydrogen  3.098  N/A
TYR 137.A N    VAL 112.A O    no hydrogen  3.378  N/A
GLU 139.A N    LEU 110.A O    no hydrogen  2.874  N/A
ASN 140.A ND2  ARG 108.A O    no hydrogen  2.892  N/A
LEU 143.A N    ASN 140.A O    no hydrogen  2.930  N/A
ALA 144.A N    ALA 141.A O    no hydrogen  2.989  N/A
ARG 145.A N    HIS 142.A O    no hydrogen  3.143  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  2.848  N/A