Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bm4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 59.A OG    no hydrogen  3.381  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.889  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.098  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.045  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.413  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  3.123  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.835  N/A
GLN 9.A NE2    GLN 50.A OE1   no hydrogen  2.997  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.876  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.561  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.565  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  2.925  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.912  N/A
GLY 16.A N     ASP 14.A O     no hydrogen  2.972  N/A
LYS 20.A NZ    GLU 43.A OE1   no hydrogen  3.342  N/A
LYS 20.A NZ    GLU 43.A OE2   no hydrogen  2.961  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.914  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.890  N/A
ARG 23.A NE    ASP 39.A OD1   no hydrogen  3.023  N/A
ARG 23.A NH1   ASP 39.A OD1   no hydrogen  3.320  N/A
ARG 23.A NH1   ASP 39.A OD2   no hydrogen  2.960  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.847  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  2.890  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.882  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.308  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.935  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  3.119  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.650  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.089  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.004  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.116  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.279  N/A
CYS 34.A SG    GLU 112.A O    no hydrogen  3.342  N/A
LYS 35.A N     GLU 112.A O    no hydrogen  2.925  N/A
LYS 35.A NZ    GLU 112.A OE2  no hydrogen  3.499  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.905  N/A
THR 37.A N     ARG 110.A O    no hydrogen  2.900  N/A
THR 37.A OG1   GLU 25.A OE1   no hydrogen  2.549  N/A
THR 37.A OG1   GLU 25.A OE2   no hydrogen  3.211  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.928  N/A
ASP 39.A N     LEU 108.A O    no hydrogen  3.024  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.884  N/A
ASN 41.A N     TYR 81.A OH    no hydrogen  3.260  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.878  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.218  N/A
LEU 44.A N     ASN 41.A OD1   no hydrogen  3.007  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.967  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.956  N/A
SER 52.A OG    GLN 9.A OE1    no hydrogen  3.132  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  3.153  N/A
THR 54.A N     ARG 129.A O    no hydrogen  2.920  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  2.975  N/A
THR 56.A N     LEU 127.A O    no hydrogen  2.889  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  3.113  N/A
THR 56.A OG1   TYR 79.A OH    no hydrogen  2.839  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.891  N/A
ALA 58.A N     TYR 125.A O    no hydrogen  2.898  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.356  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  3.377  N/A
ARG 63.A N     THR 62.A OG1   no hydrogen  2.584  N/A
ASP 78.A N     ASP 77.A OD1   no hydrogen  2.383  N/A
TYR 79.A OH    THR 56.A OG1   no hydrogen  2.839  N/A
ASP 80.A N     ILE 128.A O    no hydrogen  3.016  N/A
TYR 81.A N     ILE 128.A O    no hydrogen  2.901  N/A
MET 83.A N     LEU 126.A O    no hydrogen  2.875  N/A
GLY 85.A N     ALA 124.A O    no hydrogen  2.868  N/A
THR 86.A N     SER 103.A O    no hydrogen  2.916  N/A
THR 86.A OG1   GLU 122.A OE1  no hydrogen  2.978  N/A
TYR 88.A N     TYR 101.A O    no hydrogen  2.908  N/A
SER 94.A N     LEU 97.A O     no hydrogen  2.921  N/A
ILE 98.A N     GLY 113.A O    no hydrogen  2.907  N/A
ALA 99.A N     GLU 91.A O     no hydrogen  2.658  N/A
VAL 100.A N    LEU 111.A O    no hydrogen  2.891  N/A
TYR 101.A N    LYS 89.A O     no hydrogen  2.811  N/A
TYR 101.A OH   GLU 91.A OE1   no hydrogen  2.480  N/A
TYR 102.A N    MET 109.A O    no hydrogen  2.892  N/A
SER 103.A N    THR 86.A O     no hydrogen  2.896  N/A
PHE 104.A N    LEU 107.A O    no hydrogen  2.903  N/A
LEU 107.A N    PHE 104.A O    no hydrogen  2.911  N/A
LEU 108.A N    ASP 39.A OD2   no hydrogen  2.796  N/A
ARG 110.A N    THR 37.A O     no hydrogen  2.888  N/A
LEU 111.A N    VAL 100.A O    no hydrogen  2.930  N/A
GLU 112.A N    LYS 35.A O     no hydrogen  2.915  N/A
GLY 113.A N    ILE 98.A O     no hydrogen  2.898  N/A
ASN 117.A ND2  LEU 3.A O      no hydrogen  3.262  N/A
GLN 121.A N    LEU 119.A O    no hydrogen  2.594  N/A
TYR 125.A N    ALA 58.A O     no hydrogen  2.900  N/A
LEU 126.A N    MET 83.A O     no hydrogen  2.899  N/A
LEU 127.A N    THR 56.A O     no hydrogen  2.886  N/A
ILE 128.A N    TYR 81.A O     no hydrogen  2.899  N/A
ARG 129.A N    THR 54.A O     no hydrogen  2.938  N/A