Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A O      no hydrogen  3.273  N/A
GLN 3.A N      SER 1.A OG     no hydrogen  3.149  N/A
LYS 4.A NZ     ALA 5.A O      no hydrogen  2.282  N/A
SER 11.A OG    ASP 13.A OD1   no hydrogen  2.304  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  3.083  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.489  N/A
THR 37.A N     TYR 53.A O     no hydrogen  3.369  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.283  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.453  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  3.209  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  2.945  N/A
ARG 47.A NH1   GLY 44.A O     no hydrogen  2.567  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.458  N/A
ARG 50.A NE    ALA 142.A O    no hydrogen  3.587  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  3.146  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.616  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  2.388  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  2.334  N/A
LEU 57.A N     THR 61.A O     no hydrogen  3.022  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  3.286  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  3.051  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.973  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.465  N/A
SER 65.A OG    ASP 123.A OD1  no hydrogen  3.101  N/A
ASN 71.A ND2   LEU 140.A O    no hydrogen  3.344  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.718  N/A
LEU 75.A N     GLN 119.A OE1  no hydrogen  2.652  N/A
ALA 80.A N     ASN 79.A OD1   no hydrogen  2.582  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.469  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  3.416  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  3.129  N/A
THR 86.A OG1   THR 88.A OG1   no hydrogen  2.131  N/A
THR 88.A OG1   THR 86.A OG1   no hydrogen  2.131  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.482  N/A
LYS 99.A NZ    ASP 118.A OD1  no hydrogen  2.569  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  2.839  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  2.364  N/A
TYR 104.A OH   ASP 118.A OD2  no hydrogen  2.020  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  2.795  N/A
VAL 116.A N    LYS 112.A O    no hydrogen  3.088  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.691  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  3.054  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  2.902  N/A
LYS 120.A N    VAL 116.A O    no hydrogen  2.740  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  2.574  N/A
VAL 122.A N    ASP 118.A O    no hydrogen  2.673  N/A
ASP 123.A N    GLN 119.A O    no hydrogen  3.121  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  3.168  N/A
ALA 125.A N    VAL 122.A O    no hydrogen  2.661  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.303  N/A
LEU 126.A N    ASP 123.A O    no hydrogen  2.861  N/A
ILE 127.A N    ASP 123.A O    no hydrogen  2.811  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.460  N/A
LYS 131.A N    ILE 127.A O    no hydrogen  2.943  N/A
THR 133.A N    ILE 130.A O    no hydrogen  2.569  N/A
THR 133.A OG1  ILE 130.A O    no hydrogen  2.528  N/A
TYR 139.A N    LEU 135.A O    no hydrogen  2.888  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.857  N/A
SER 141.A N    LYS 137.A O    no hydrogen  3.428  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  3.227  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.478  N/A
ALA 142.A N    TYR 139.A O    no hydrogen  3.007  N/A
LYS 147.A N    ASP 150.A OD2  no hydrogen  3.204  N/A
ASP 150.A N    LYS 147.A O    no hydrogen  3.044  N/A
MET 154.A N    LYS 151.A O    no hydrogen  2.791  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.308  N/A