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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 108.A OD1  no hydrogen  2.916  N/A
ALA 4.A N      ILE 6.A O      no hydrogen  3.199  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  3.037  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.656  N/A
MET 13.A N     TRP 10.A O     no hydrogen  3.314  N/A
TRP 17.A N     THR 37.A OG1   no hydrogen  3.363  N/A
TYR 18.A OH    HIS 107.A ND1  no hydrogen  2.550  N/A
TYR 20.A N     ALA 31.A O     no hydrogen  2.743  N/A
HIS 22.A N     GLY 29.A O     no hydrogen  3.247  N/A
ASN 24.A ND2   CYS 140.A O    no hydrogen  3.322  N/A
ASN 24.A ND2   ASN 142.A OD1  no hydrogen  2.802  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  3.006  N/A
GLY 27.A N     ASN 24.A OD1   no hydrogen  2.879  N/A
ALA 31.A N     TYR 20.A O     no hydrogen  2.625  N/A
ASP 33.A N     TYR 18.A O     no hydrogen  2.893  N/A
LYS 35.A NZ    ASN 39.A OD1   no hydrogen  3.120  N/A
SER 36.A OG    ASP 33.A O     no hydrogen  3.307  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.252  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.682  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.594  N/A
ASN 39.A N     LYS 35.A O     no hydrogen  3.131  N/A
ALA 40.A N     SER 36.A O     no hydrogen  3.008  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.964  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  2.885  N/A
GLU 43.A N     ASN 39.A O     no hydrogen  2.794  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  2.843  N/A
THR 45.A N     ILE 41.A O     no hydrogen  2.941  N/A
THR 45.A OG1   ASP 42.A O     no hydrogen  3.438  N/A
ASN 46.A N     ASP 42.A O     no hydrogen  3.273  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  2.973  N/A
LYS 47.A NZ    GLU 99.A O     no hydrogen  3.001  N/A
LYS 47.A NZ    GLU 99.A OE2   no hydrogen  3.322  N/A
LYS 47.A NZ    THR 103.A OG1  no hydrogen  2.931  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.846  N/A
ASN 49.A N     THR 45.A O     no hydrogen  2.810  N/A
SER 50.A N     ASN 46.A O     no hydrogen  3.040  N/A
SER 50.A N     LYS 47.A O     no hydrogen  3.196  N/A
SER 50.A OG    ASN 46.A O     no hydrogen  2.832  N/A
VAL 51.A N     LYS 47.A O     no hydrogen  3.307  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.129  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.757  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.393  N/A
MET 55.A N     ILE 52.A O     no hydrogen  3.232  N/A
ASN 56.A N     LYS 54.A O     no hydrogen  3.007  N/A
THR 60.A OG1   GLN 58.A O     no hydrogen  3.120  N/A
LYS 64.A NZ    GLY 63.A O     no hydrogen  3.428  N/A
ASN 67.A N     GLU 70.A OE1   no hydrogen  2.773  N/A
LEU 69.A N     ASN 67.A OD1   no hydrogen  2.831  N/A
GLU 70.A N     ASN 67.A O     no hydrogen  3.137  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.160  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  3.040  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  2.859  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.696  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.947  N/A
LYS 79.A N     ASN 75.A O     no hydrogen  3.013  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  3.067  N/A
ASP 81.A N     ASN 77.A O     no hydrogen  2.945  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.864  N/A
GLY 83.A N     LYS 79.A O     no hydrogen  2.892  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  3.198  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  3.006  N/A
ASP 86.A N     ASP 82.A O     no hydrogen  3.052  N/A
ILE 87.A N     GLY 83.A O     no hydrogen  3.059  N/A
TRP 88.A N     PHE 84.A O     no hydrogen  2.978  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.883  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.625  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.083  N/A
ASN 91.A N     ILE 87.A O     no hydrogen  2.977  N/A
ALA 92.A N     TRP 88.A O     no hydrogen  2.823  N/A
GLU 93.A N     THR 89.A O     no hydrogen  2.998  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.041  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.902  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  3.186  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  2.953  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.765  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.039  N/A
ASN 100.A N    VAL 96.A O     no hydrogen  2.900  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  3.321  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.207  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.893  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  2.994  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.240  N/A
ASP 105.A N    GLU 101.A O    no hydrogen  2.938  N/A
TYR 106.A N    ARG 102.A O    no hydrogen  2.734  N/A
TYR 106.A OH   GLU 43.A OE1   no hydrogen  3.154  N/A
HIS 107.A N    THR 103.A O    no hydrogen  2.944  N/A
HIS 107.A ND1  TYR 18.A OH    no hydrogen  2.550  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  3.113  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.642  N/A
ASN 110.A N    TYR 106.A O    no hydrogen  2.774  N/A
ASN 110.A ND2  TYR 18.A OH    no hydrogen  2.954  N/A
VAL 111.A N    HIS 107.A O    no hydrogen  3.267  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.018  N/A
ASN 113.A N    SER 109.A O    no hydrogen  3.028  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  2.926  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  2.905  N/A
TYR 115.A OH   GLU 128.A OE1  no hydrogen  2.554  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.785  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  3.081  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.262  N/A
ARG 119.A N    TYR 115.A O    no hydrogen  3.149  N/A
SER 120.A N    GLU 116.A O    no hydrogen  2.962  N/A
GLN 121.A N    VAL 118.A O    no hydrogen  3.100  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.129  N/A
LYS 123.A N    ARG 119.A O    no hydrogen  3.443  N/A
ASN 124.A ND2  TYR 155.A OH   no hydrogen  3.014  N/A
ASN 125.A N    LEU 122.A O    no hydrogen  3.050  N/A
ASN 125.A ND2  TYR 153.A OH   no hydrogen  2.782  N/A
ASN 125.A ND2  TYR 155.A O    no hydrogen  3.226  N/A
LYS 127.A N    GLU 135.A O    no hydrogen  2.903  N/A
ILE 129.A N    CYS 133.A O    no hydrogen  3.312  N/A
CYS 133.A N    GLY 130.A O    no hydrogen  2.864  N/A
CYS 133.A SG   ASN 131.A O    no hydrogen  3.549  N/A
GLU 135.A N    LYS 127.A O    no hydrogen  3.017  N/A
TYR 137.A N    ASN 125.A O    no hydrogen  2.873  N/A
HIS 138.A ND1  LYS 139.A O    no hydrogen  3.173  N/A
HIS 138.A NE2  TYR 153.A OH   no hydrogen  3.033  N/A
LYS 139.A N    GLU 161.A OE2  no hydrogen  3.333  N/A
CYS 140.A SG   ASP 141.A O    no hydrogen  3.717  N/A
ASN 142.A N    GLN 26.A OE1   no hydrogen  2.865  N/A
CYS 144.A N    ASP 141.A OD1  no hydrogen  2.784  N/A
MET 145.A N    ASP 141.A O    no hydrogen  2.762  N/A
GLU 146.A N    ASN 142.A O    no hydrogen  2.687  N/A
SER 147.A N    THR 143.A O    no hydrogen  3.053  N/A
SER 147.A OG   CYS 144.A O    no hydrogen  2.640  N/A
VAL 148.A N    CYS 144.A O    no hydrogen  3.448  N/A
LYS 149.A N    MET 145.A O    no hydrogen  3.472  N/A
ASN 150.A N    GLU 146.A O    no hydrogen  3.077  N/A
GLY 151.A N    VAL 148.A O    no hydrogen  3.003  N/A
THR 152.A N    SER 147.A O    no hydrogen  2.678  N/A
THR 152.A OG1  SER 147.A O    no hydrogen  3.404  N/A
TYR 153.A OH   HIS 138.A NE2  no hydrogen  3.033  N/A
LYS 157.A NZ   TYR 158.A OH   no hydrogen  2.759  N/A
TYR 158.A N    TYR 155.A O    no hydrogen  3.348  N/A
SER 159.A N    PRO 156.A O    no hydrogen  3.017  N/A
SER 159.A OG   PRO 156.A O    no hydrogen  2.990  N/A
ALA 162.A N    TYR 158.A O    no hydrogen  2.822  N/A
LYS 163.A N    SER 159.A O    no hydrogen  2.570  N/A
ARG 166.A N    ALA 162.A O    no hydrogen  3.034  N/A