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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ASP 136.A OD1  no hydrogen  2.637  N/A
TYR 3.A OH     ASP 136.A OD2  no hydrogen  3.306  N/A
ASP 4.A N      SER 27.A O     no hydrogen  3.051  N/A
ASN 5.A ND2    ASN 122.A OD1  no hydrogen  3.239  N/A
ASN 5.A ND2    HIS 126.A ND1  no hydrogen  3.466  N/A
GLU 7.A N      ASP 4.A OD2    no hydrogen  3.323  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  3.206  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  3.101  N/A
MET 10.A N     ARG 6.A O      no hydrogen  2.866  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  3.089  N/A
TYR 12.A N     ILE 8.A O      no hydrogen  2.987  N/A
TYR 12.A OH    GLU 92.A OE2   no hydrogen  2.618  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.960  N/A
HIS 14.A N     MET 10.A O     no hydrogen  2.830  N/A
HIS 14.A ND1   TRP 24.A O     no hydrogen  3.263  N/A
TYR 15.A N     LYS 11.A O     no hydrogen  3.084  N/A
TYR 15.A OH    ASP 42.A OD2   no hydrogen  2.722  N/A
LYS 16.A N     TYR 12.A O     no hydrogen  3.000  N/A
LYS 16.A NZ    ASP 42.A OD1   no hydrogen  2.573  N/A
LYS 16.A NZ    GLU 92.A OE2   no hydrogen  2.962  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.015  N/A
SER 18.A N     HIS 14.A O     no hydrogen  2.899  N/A
SER 18.A OG    HIS 14.A O     no hydrogen  3.262  N/A
SER 18.A OG    TYR 15.A O     no hydrogen  3.434  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.856  N/A
GLN 19.A NE2   TYR 15.A OH    no hydrogen  3.413  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  2.833  N/A
ARG 20.A NH1   LYS 16.A O     no hydrogen  2.933  N/A
GLY 21.A N     SER 18.A O     no hydrogen  2.882  N/A
TYR 22.A N     LEU 17.A O     no hydrogen  2.957  N/A
TYR 22.A OH    SER 107.A OG   no hydrogen  3.074  N/A
TRP 24.A NE1   ASP 111.A OD1  no hydrogen  2.938  N/A
VAL 29.A N     GLU 7.A OE1    no hydrogen  3.417  N/A
VAL 33.A N     PRO 30.A O     no hydrogen  3.041  N/A
HIS 34.A NE2   GLU 7.A OE2    no hydrogen  3.205  N/A
LEU 35.A N     PRO 31.A O     no hydrogen  2.996  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.949  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.716  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.060  N/A
ARG 38.A N     HIS 34.A O     no hydrogen  3.043  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  3.171  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.868  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.813  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  2.957  N/A
ASP 43.A N     GLN 39.A O     no hydrogen  2.989  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.876  N/A
SER 45.A N     GLY 41.A O     no hydrogen  2.921  N/A
ARG 46.A N     ASP 42.A O     no hydrogen  3.075  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.077  N/A
TYR 48.A N     PHE 44.A O     no hydrogen  2.817  N/A
ASP 51.A N     TYR 48.A O     no hydrogen  3.058  N/A
PHE 52.A N     TYR 48.A O     no hydrogen  3.250  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.897  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.153  N/A
MET 55.A N     ASP 51.A O     no hydrogen  2.999  N/A
SER 56.A N     PHE 52.A O     no hydrogen  2.686  N/A
SER 56.A OG    PHE 52.A O     no hydrogen  3.204  N/A
SER 57.A N     ALA 53.A O     no hydrogen  3.025  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  3.258  N/A
SER 57.A OG    GLU 54.A O     no hydrogen  3.135  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  3.245  N/A
THR 65.A N     THR 62.A O     no hydrogen  3.010  N/A
THR 65.A N     THR 62.A OG1   no hydrogen  3.106  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.951  N/A
ARG 69.A N     THR 65.A O     no hydrogen  3.327  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.142  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.853  N/A
THR 72.A N     GLY 68.A O     no hydrogen  3.084  N/A
THR 72.A OG1   GLY 68.A O     no hydrogen  3.310  N/A
VAL 73.A N     ARG 69.A O     no hydrogen  3.336  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.100  N/A
GLU 75.A N     ALA 71.A O     no hydrogen  2.941  N/A
GLU 76.A N     THR 72.A O     no hydrogen  3.177  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.798  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.107  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  3.326  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  3.375  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.895  N/A
ARG 86.A NH1   ASP 80.A OD1   no hydrogen  2.760  N/A
ARG 86.A NH1   GLY 81.A O     no hydrogen  2.828  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.122  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  3.037  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.884  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.834  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.934  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  3.050  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.754  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  2.915  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  2.961  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.068  N/A
MET 97.A N     PHE 93.A O     no hydrogen  3.179  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  3.078  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.384  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  2.998  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  2.890  N/A
SER 101.A N    MET 97.A O     no hydrogen  3.127  N/A
SER 101.A OG   MET 97.A O     no hydrogen  2.740  N/A
VAL 102.A N    CYS 98.A O     no hydrogen  3.142  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  2.956  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.870  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.077  N/A
MET 106.A N    SER 101.A O    no hydrogen  2.681  N/A
SER 107.A OG   TYR 22.A OH    no hydrogen  3.074  N/A
LEU 109.A N    MET 106.A O    no hydrogen  3.091  N/A
VAL 110.A N    SER 107.A O    no hydrogen  3.073  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.219  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.049  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.967  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.074  N/A
TRP 116.A N    ASN 112.A O    no hydrogen  2.923  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.988  N/A
THR 118.A N    ALA 114.A O    no hydrogen  3.009  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.752  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.918  N/A
TYR 120.A N    TRP 116.A O    no hydrogen  2.892  N/A
LEU 121.A N    MET 117.A O    no hydrogen  3.051  N/A
ASN 122.A N    THR 118.A O    no hydrogen  2.915  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  2.886  N/A
HIS 124.A N    TYR 120.A O    no hydrogen  2.808  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.190  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.979  N/A
GLN 130.A N    HIS 126.A O    no hydrogen  2.919  N/A
ASP 131.A N    THR 127.A O    no hydrogen  2.890  N/A
ASN 132.A N    TRP 128.A O    no hydrogen  3.020  N/A
ASN 132.A N    ILE 129.A O    no hydrogen  3.161  N/A
ASN 132.A ND2  TRP 128.A O    no hydrogen  2.851  N/A
GLY 133.A N    GLN 130.A O    no hydrogen  3.186  N/A
GLY 134.A N    ILE 129.A O    no hydrogen  2.863  N/A
ALA 137.A N    GLY 134.A O    no hydrogen  3.040  N/A
VAL 139.A N    TRP 135.A O    no hydrogen  3.060  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  3.064  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.941  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.829  N/A
TYR 142.A OH   ASP 43.A OD2   no hydrogen  2.846  N/A
GLY 143.A N    VAL 139.A O    no hydrogen  2.945  N/A
MET 146.A N    TYR 142.A O    no hydrogen  2.989  N/A
ARG 147.A N    GLY 143.A O    no hydrogen  2.826  N/A